4-azanyl-3-[[ethanoyl(phenyl)amino]methyl]-N-methyl-N-[(1-methylindol-2-yl)methyl]benzamide

Systemtic Name: 4-azanyl-3-[[ethanoyl(phenyl)amino]methyl]-N-methyl-N-[(1-methylindol-2-yl)methyl]benzamide Openeye Name: 3-[(N-acetylanilino)methyl]-4-amino-N-methyl-N-[(1-methylindol-2-yl)methyl]benzamide CAS Name: 3-[(N-acetylanilino)methyl]-4-amino-N-methyl-N-[(1-methyl-2-indolyl)methyl]benzamide IUPAC Name: 3-[(N-acetylanilino)methyl]-4-amino-N-methyl-N-[(1-methylindol-2-yl)methyl]benzamide Traditional Name: 3-[(N-acetylanilino)methyl]-4-amino-N-methyl-N-[(1-methylindol-2-yl)methyl]benzamide Formula: C27H28N4O2 MolecularWeight: 440.53682

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=C(C=CC(=C1)C(=O)N(C)CC2=CC3=CC=CC=C3N2C)N)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N(CC1=C(C=CC(=C1)C(=O)N(C)CC2=CC3=CC=CC=C3N2C)N)C4=CC=CC=C4

InChI

InChI=1S/C27H28N4O2/c1-19(32)31(23-10-5-4-6-11-23)17-22-15-21(13-14-25(22)28)27(33)29(2)18-24-16-20-9-7-8-12-26(20)30(24)3/h4-16H,17-18,28H2,1-3H3