2-[1-(phenylmethyl)indol-3-yl]-N-(pyridin-4-ylmethyl)ethanamide

Systemtic Name: 2-[1-(phenylmethyl)indol-3-yl]-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-(1-benzylindol-3-yl)-N-(4-pyridylmethyl)acetamide CAS Name: 2-[1-(phenylmethyl)-3-indolyl]-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-(1-benzylindol-3-yl)-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-(1-benzylindol-3-yl)-N-(4-pyridylmethyl)acetamide Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O/c27-23(25-15-18-10-12-24-13-11-18)14-20-17-26(16-19-6-2-1-3-7-19)22-9-5-4-8-21(20)22/h1-13,17H,14-16H2,(H,25,27)