1-[(3-cyanophenyl)methyl]-N-[(3,5-dimethylphenyl)methyl]-4-methyl-indole-2-carboxamide

Systemtic Name: 1-[(3-cyanophenyl)methyl]-N-[(3,5-dimethylphenyl)methyl]-4-methyl-indole-2-carboxamide Openeye Name: 1-[(3-cyanophenyl)methyl]-N-[(3,5-dimethylphenyl)methyl]-4-methyl-indole-2-carboxamide CAS Name: 1-[(3-cyanophenyl)methyl]-N-[(3,5-dimethylphenyl)methyl]-4-methyl-2-indolecarboxamide IUPAC Name: 1-[(3-cyanophenyl)methyl]-N-[(3,5-dimethylphenyl)methyl]-4-methylindole-2-carboxamide Traditional Name: 1-(3-cyanobenzyl)-N-(3,5-dimethylbenzyl)-4-methyl-indole-2-carboxamide Formula: C27H25N3O MolecularWeight: 407.5069

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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(=CC(=C4)C)C

Isomeric SMILES

CC1=C2C=C(N(C2=CC=C1)CC3=CC=CC(=C3)C#N)C(=O)NCC4=CC(=CC(=C4)C)C

InChI

InChI=1S/C27H25N3O/c1-18-10-19(2)12-23(11-18)16-29-27(31)26-14-24-20(3)6-4-9-25(24)30(26)17-22-8-5-7-21(13-22)15-28/h4-14H,16-17H2,1-3H3,(H,29,31)