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

Systemtic Name: 1-[(3-cyanophenyl)methyl]-N-[(4-dimethylaminophenyl)methyl]-4-methyl-indole-2-carboxamide Openeye Name: 1-[(3-cyanophenyl)methyl]-N-[(4-dimethylaminophenyl)methyl]-4-methyl-indole-2-carboxamide CAS Name: 1-[(3-cyanophenyl)methyl]-N-[(4-dimethylaminophenyl)methyl]-4-methyl-2-indolecarboxamide IUPAC Name: 1-[(3-cyanophenyl)methyl]-N-[(4-dimethylaminophenyl)methyl]-4-methylindole-2-carboxamide Traditional Name: 1-(3-cyanobenzyl)-N-[4-(dimethylamino)benzyl]-4-methyl-indole-2-carboxamide Formula: C27H26N4O MolecularWeight: 422.52154

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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=C(C=C4)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C27H26N4O/c1-19-6-4-9-25-24(19)15-26(31(25)18-22-8-5-7-21(14-22)16-28)27(32)29-17-20-10-12-23(13-11-20)30(2)3/h4-15H,17-18H2,1-3H3,(H,29,32)