2-(1H-indol-3-yl)-N-(3-phenylpropyl)-N-(pyridin-4-ylmethyl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-(3-phenylpropyl)-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(3-phenylpropyl)-N-(4-pyridylmethyl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-(3-phenylpropyl)-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(3-phenylpropyl)-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(3-phenylpropyl)-N-(4-pyridylmethyl)acetamide Formula: C25H25N3O MolecularWeight: 383.4855

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCN(CC2=CC=NC=C2)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CCCN(CC2=CC=NC=C2)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H25N3O/c29-25(17-22-18-27-24-11-5-4-10-23(22)24)28(19-21-12-14-26-15-13-21)16-6-9-20-7-2-1-3-8-20/h1-5,7-8,10-15,18,27H,6,9,16-17,19H2