2-acetyloxyethyl 4-azanyl-3-bromanyl-5-(dimethylaminomethyl)benzoate; (4-chlorophenyl)-(5-methoxy-2-methyl-indol-1-yl)methanone

Systemtic Name: 2-acetyloxyethyl 4-azanyl-3-bromanyl-5-(dimethylaminomethyl)benzoate; (4-chlorophenyl)-(5-methoxy-2-methyl-indol-1-yl)methanone Openeye Name: 2-acetoxyethyl 4-amino-3-bromo-5-(dimethylaminomethyl)benzoate; (4-chlorophenyl)-(5-methoxy-2-methyl-indol-1-yl)methanone CAS Name: 4-amino-3-bromo-5-(dimethylaminomethyl)benzoic acid 2-acetyloxyethyl ester; (4-chlorophenyl)-(5-methoxy-2-methyl-1-indolyl)methanone IUPAC Name: 2-acetyloxyethyl 4-amino-3-bromo-5-(dimethylaminomethyl)benzoate; (4-chlorophenyl)-(5-methoxy-2-methylindol-1-yl)methanone Traditional Name: 4-amino-3-bromo-5-(dimethylaminomethyl)benzoic acid 2-acetoxyethyl ester; (4-chlorophenyl)-(5-methoxy-2-methyl-indol-1-yl)methanone Formula: C31H33BrClN3O6 MolecularWeight: 658.96722

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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(=O)OCCOC(=O)C1=CC(=C(C(=C1)Br)N)CN(C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClNO2.C14H19BrN2O4/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(18)20-4-5-21-14(19)10-6-11(8-17(2)3)13(16)12(15)7-10/h3-10H,1-2H3;6-7H,4-5,8,16H2,1-3H3