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

Systemtic Name: 1-[(3-cyanophenyl)methyl]-4-methyl-N-[(3-phenylphenyl)methyl]indole-2-carboxamide Openeye Name: 1-[(3-cyanophenyl)methyl]-4-methyl-N-[(3-phenylphenyl)methyl]indole-2-carboxamide CAS Name: 1-[(3-cyanophenyl)methyl]-4-methyl-N-[(3-phenylphenyl)methyl]-2-indolecarboxamide IUPAC Name: 1-[(3-cyanophenyl)methyl]-4-methyl-N-[(3-phenylphenyl)methyl]indole-2-carboxamide Traditional Name: 1-(3-cyanobenzyl)-4-methyl-N-(3-phenylbenzyl)indole-2-carboxamide Formula: C31H25N3O MolecularWeight: 455.5497

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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)C5=CC=CC=C5

Isomeric SMILES

CC1=C2C=C(N(C2=CC=C1)CC3=CC=CC(=C3)C#N)C(=O)NCC4=CC=CC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H25N3O/c1-22-8-5-15-29-28(22)18-30(34(29)21-25-11-6-9-23(16-25)19-32)31(35)33-20-24-10-7-14-27(17-24)26-12-3-2-4-13-26/h2-18H,20-21H2,1H3,(H,33,35)