2-(anthracen-9-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-(1-phenylethyl)propanamide

Systemtic Name: 2-(anthracen-9-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-(1-phenylethyl)propanamide Openeye Name: 2-(9-anthrylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-(1-phenylethyl)propanamide CAS Name: 2-(9-anthracenylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-(1-phenylethyl)propanamide IUPAC Name: 2-(anthracen-9-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-(1-phenylethyl)propanamide Traditional Name: 2-(9-anthrylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-(1-phenylethyl)propionamide Formula: C35H33N3O MolecularWeight: 511.65602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(C)(CC2=CNC3=CC=CC=C32)NCC4=C5C=CC=CC5=CC6=CC=CC=C64

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(C)(CC2=CNC3=CC=CC=C32)NCC4=C5C=CC=CC5=CC6=CC=CC=C64

InChI

InChI=1S/C35H33N3O/c1-24(25-12-4-3-5-13-25)38-34(39)35(2,21-28-22-36-33-19-11-10-18-31(28)33)37-23-32-29-16-8-6-14-26(29)20-27-15-7-9-17-30(27)32/h3-20,22,24,36-37H,21,23H2,1-2H3,(H,38,39)