N-[2-[1-(pyridin-2-ylmethyl)indol-3-yl]ethyl]-1H-indole-2-carboxamide

Systemtic Name: N-[2-[1-(pyridin-2-ylmethyl)indol-3-yl]ethyl]-1H-indole-2-carboxamide Openeye Name: N-[2-[1-(2-pyridylmethyl)indol-3-yl]ethyl]-1H-indole-2-carboxamide CAS Name: N-[2-[1-(2-pyridinylmethyl)-3-indolyl]ethyl]-1H-indole-2-carboxamide IUPAC Name: N-[2-[1-(pyridin-2-ylmethyl)indol-3-yl]ethyl]-1H-indole-2-carboxamide Traditional Name: N-[2-[1-(2-pyridylmethyl)indol-3-yl]ethyl]-1H-indole-2-carboxamide Formula: C25H22N4O MolecularWeight: 394.46838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)NCCC3=CN(C4=CC=CC=C43)CC5=CC=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)NCCC3=CN(C4=CC=CC=C43)CC5=CC=CC=N5

InChI

InChI=1S/C25H22N4O/c30-25(23-15-18-7-1-3-10-22(18)28-23)27-14-12-19-16-29(17-20-8-5-6-13-26-20)24-11-4-2-9-21(19)24/h1-11,13,15-16,28H,12,14,17H2,(H,27,30)