1-[(3-cyanophenyl)methyl]-N-[(4-dimethylaminophenyl)methyl]-6-methoxy-indole-2-carboxamide

Systemtic Name: 1-[(3-cyanophenyl)methyl]-N-[(4-dimethylaminophenyl)methyl]-6-methoxy-indole-2-carboxamide Openeye Name: 1-[(3-cyanophenyl)methyl]-N-[(4-dimethylaminophenyl)methyl]-6-methoxy-indole-2-carboxamide CAS Name: 1-[(3-cyanophenyl)methyl]-N-[(4-dimethylaminophenyl)methyl]-6-methoxy-2-indolecarboxamide IUPAC Name: 1-[(3-cyanophenyl)methyl]-N-[(4-dimethylaminophenyl)methyl]-6-methoxyindole-2-carboxamide Traditional Name: 1-(3-cyanobenzyl)-N-[4-(dimethylamino)benzyl]-6-methoxy-indole-2-carboxamide Formula: C27H26N4O2 MolecularWeight: 438.52094

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=O)C2=CC3=C(N2CC4=CC=CC(=C4)C#N)C=C(C=C3)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)C2=CC3=C(N2CC4=CC=CC(=C4)C#N)C=C(C=C3)OC

InChI

InChI=1S/C27H26N4O2/c1-30(2)23-10-7-19(8-11-23)17-29-27(32)26-14-22-9-12-24(33-3)15-25(22)31(26)18-21-6-4-5-20(13-21)16-28/h4-15H,17-18H2,1-3H3,(H,29,32)