N-[(4-acetamidophenyl)methyl]-4,6-dimethyl-1H-indole-2-carboxamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-4,6-dimethyl-1H-indole-2-carboxamide Openeye Name: N-[(4-acetamidophenyl)methyl]-4,6-dimethyl-1H-indole-2-carboxamide CAS Name: N-[(4-acetamidophenyl)methyl]-4,6-dimethyl-1H-indole-2-carboxamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-4,6-dimethyl-1H-indole-2-carboxamide Traditional Name: N-(4-acetamidobenzyl)-4,6-dimethyl-1H-indole-2-carboxamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NC2=C1)C(=O)NCC3=CC=C(C=C3)NC(=O)C)C

Isomeric SMILES

CC1=CC(=C2C=C(NC2=C1)C(=O)NCC3=CC=C(C=C3)NC(=O)C)C

InChI

InChI=1S/C20H21N3O2/c1-12-8-13(2)17-10-19(23-18(17)9-12)20(25)21-11-15-4-6-16(7-5-15)22-14(3)24/h4-10,23H,11H2,1-3H3,(H,21,25)(H,22,24)