(4-chlorophenyl)-(5-methoxy-2-methyl-indol-1-yl)methanone; 2-[(1-methyl-4H-pyridin-3-yl)carbonylamino]ethyl ethanoate

Systemtic Name: (4-chlorophenyl)-(5-methoxy-2-methyl-indol-1-yl)methanone; 2-[(1-methyl-4H-pyridin-3-yl)carbonylamino]ethyl ethanoate Openeye Name: (4-chlorophenyl)-(5-methoxy-2-methyl-indol-1-yl)methanone; 2-[(1-methyl-4H-pyridine-3-carbonyl)amino]ethyl acetate CAS Name: acetic acid 2-[[(1-methyl-4H-pyridin-3-yl)-oxomethyl]amino]ethyl ester; (4-chlorophenyl)-(5-methoxy-2-methyl-1-indolyl)methanone IUPAC Name: (4-chlorophenyl)-(5-methoxy-2-methylindol-1-yl)methanone; 2-[(1-methyl-4H-pyridine-3-carbonyl)amino]ethyl acetate Traditional Name: acetic acid 2-[(1-methyl-4H-pyridine-3-carbonyl)amino]ethyl ester; (4-chlorophenyl)-(5-methoxy-2-methyl-indol-1-yl)methanone Formula: C28H30ClN3O5 MolecularWeight: 524.0079

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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)OCCNC(=O)C1=CN(C=CC1)C

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClNO2.C11H16N2O3/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(14)16-7-5-12-11(15)10-4-3-6-13(2)8-10/h3-10H,1-2H3;3,6,8H,4-5,7H2,1-2H3,(H,12,15)