1-[(3-cyanophenyl)methyl]-4-methyl-N-(naphthalen-1-ylmethyl)indole-2-carboxamide

Systemtic Name: 1-[(3-cyanophenyl)methyl]-4-methyl-N-(naphthalen-1-ylmethyl)indole-2-carboxamide Openeye Name: 1-[(3-cyanophenyl)methyl]-4-methyl-N-(1-naphthylmethyl)indole-2-carboxamide CAS Name: 1-[(3-cyanophenyl)methyl]-4-methyl-N-(1-naphthalenylmethyl)-2-indolecarboxamide IUPAC Name: 1-[(3-cyanophenyl)methyl]-4-methyl-N-(naphthalen-1-ylmethyl)indole-2-carboxamide Traditional Name: 1-(3-cyanobenzyl)-4-methyl-N-(1-naphthylmethyl)indole-2-carboxamide Formula: C29H23N3O MolecularWeight: 429.51242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(N(C2=CC=C1)CC3=CC=CC(=C3)C#N)C(=O)NCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=C2C=C(N(C2=CC=C1)CC3=CC=CC(=C3)C#N)C(=O)NCC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H23N3O/c1-20-7-4-14-27-26(20)16-28(32(27)19-22-9-5-8-21(15-22)17-30)29(33)31-18-24-12-6-11-23-10-2-3-13-25(23)24/h2-16H,18-19H2,1H3,(H,31,33)