2-acetyloxyethyl 4-azanyl-3-bromanyl-5-[(propan-2-ylamino)methyl]benzoate; (4-chlorophenyl)-(5-methoxy-2-methyl-indol-1-yl)methanone

Systemtic Name: 2-acetyloxyethyl 4-azanyl-3-bromanyl-5-[(propan-2-ylamino)methyl]benzoate; (4-chlorophenyl)-(5-methoxy-2-methyl-indol-1-yl)methanone Openeye Name: 2-acetoxyethyl 4-amino-3-bromo-5-[(isopropylamino)methyl]benzoate; (4-chlorophenyl)-(5-methoxy-2-methyl-indol-1-yl)methanone CAS Name: 4-amino-3-bromo-5-[(propan-2-ylamino)methyl]benzoic acid 2-acetyloxyethyl ester; (4-chlorophenyl)-(5-methoxy-2-methyl-1-indolyl)methanone IUPAC Name: 2-acetyloxyethyl 4-amino-3-bromo-5-[(propan-2-ylamino)methyl]benzoate; (4-chlorophenyl)-(5-methoxy-2-methylindol-1-yl)methanone Traditional Name: 4-amino-3-bromo-5-[(isopropylamino)methyl]benzoic acid 2-acetoxyethyl ester; (4-chlorophenyl)-(5-methoxy-2-methyl-indol-1-yl)methanone Formula: C32H35BrClN3O6 MolecularWeight: 672.9938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC.CC(C)NCC1=C(C(=CC(=C1)C(=O)OCCOC(=O)C)Br)N

Isomeric SMILES

CC1=CC2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC.CC(C)NCC1=C(C(=CC(=C1)C(=O)OCCOC(=O)C)Br)N

InChI

InChI=1S/C17H14ClNO2.C15H21BrN2O4/c1-11-9-13-10-15(21-2)7-8-16(13)19(11)17(20)12-3-5-14(18)6-4-12;1-9(2)18-8-12-6-11(7-13(16)14(12)17)15(20)22-5-4-21-10(3)19/h3-10H,1-2H3;6-7,9,18H,4-5,8,17H2,1-3H3