1-methyl-N-[(1-methylindol-2-yl)methyl]-N-(pyridin-2-ylmethyl)indole-2-carboxamide

Systemtic Name: 1-methyl-N-[(1-methylindol-2-yl)methyl]-N-(pyridin-2-ylmethyl)indole-2-carboxamide Openeye Name: 1-methyl-N-[(1-methylindol-2-yl)methyl]-N-(2-pyridylmethyl)indole-2-carboxamide CAS Name: 1-methyl-N-[(1-methyl-2-indolyl)methyl]-N-(2-pyridinylmethyl)-2-indolecarboxamide IUPAC Name: 1-methyl-N-[(1-methylindol-2-yl)methyl]-N-(pyridin-2-ylmethyl)indole-2-carboxamide Traditional Name: 1-methyl-N-[(1-methylindol-2-yl)methyl]-N-(2-pyridylmethyl)indole-2-carboxamide Formula: C26H24N4O MolecularWeight: 408.49496

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CN(CC3=CC=CC=N3)C(=O)C4=CC5=CC=CC=C5N4C

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CN(CC3=CC=CC=N3)C(=O)C4=CC5=CC=CC=C5N4C

InChI

InChI=1S/C26H24N4O/c1-28-22(15-19-9-3-5-12-23(19)28)18-30(17-21-11-7-8-14-27-21)26(31)25-16-20-10-4-6-13-24(20)29(25)2/h3-16H,17-18H2,1-2H3