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

Systemtic Name: 4-azanyl-3-[[ethanoyl(phenethyl)amino]methyl]-N-methyl-N-[(1-methylindol-2-yl)methyl]benzamide Openeye Name: 3-[[acetyl(phenethyl)amino]methyl]-4-amino-N-methyl-N-[(1-methylindol-2-yl)methyl]benzamide CAS Name: 3-[[acetyl(phenethyl)amino]methyl]-4-amino-N-methyl-N-[(1-methyl-2-indolyl)methyl]benzamide IUPAC Name: 3-[[acetyl(phenethyl)amino]methyl]-4-amino-N-methyl-N-[(1-methylindol-2-yl)methyl]benzamide Traditional Name: 3-[[acetyl(phenethyl)amino]methyl]-4-amino-N-methyl-N-[(1-methylindol-2-yl)methyl]benzamide Formula: C29H32N4O2 MolecularWeight: 468.58998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCC1=CC=CC=C1)CC2=C(C=CC(=C2)C(=O)N(C)CC3=CC4=CC=CC=C4N3C)N

Isomeric SMILES

CC(=O)N(CCC1=CC=CC=C1)CC2=C(C=CC(=C2)C(=O)N(C)CC3=CC4=CC=CC=C4N3C)N

InChI

InChI=1S/C29H32N4O2/c1-21(34)33(16-15-22-9-5-4-6-10-22)19-25-17-24(13-14-27(25)30)29(35)31(2)20-26-18-23-11-7-8-12-28(23)32(26)3/h4-14,17-18H,15-16,19-20,30H2,1-3H3