3-[1-(phenylmethyl)indol-3-yl]-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: 3-[1-(phenylmethyl)indol-3-yl]-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-(1-benzylindol-3-yl)-N-(3-pyridylmethyl)propanamide CAS Name: 3-[1-(phenylmethyl)-3-indolyl]-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-(1-benzylindol-3-yl)-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-(1-benzylindol-3-yl)-N-(3-pyridylmethyl)propionamide Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCC(=O)NCC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCC(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C24H23N3O/c28-24(26-16-20-9-6-14-25-15-20)13-12-21-18-27(17-19-7-2-1-3-8-19)23-11-5-4-10-22(21)23/h1-11,14-15,18H,12-13,16-17H2,(H,26,28)