3-(1H-indol-3-yl)-N-(pyridin-4-ylmethyl)-3-thiophen-3-yl-propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-(pyridin-4-ylmethyl)-3-thiophen-3-yl-propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(4-pyridylmethyl)-3-(3-thienyl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-(pyridin-4-ylmethyl)-3-(3-thiophenyl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(pyridin-4-ylmethyl)-3-thiophen-3-ylpropanamide Traditional Name: 3-(1H-indol-3-yl)-N-(4-pyridylmethyl)-3-(3-thienyl)propionamide Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CC(=O)NCC3=CC=NC=C3)C4=CSC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(CC(=O)NCC3=CC=NC=C3)C4=CSC=C4

InChI

InChI=1S/C21H19N3OS/c25-21(24-12-15-5-8-22-9-6-15)11-18(16-7-10-26-14-16)19-13-23-20-4-2-1-3-17(19)20/h1-10,13-14,18,23H,11-12H2,(H,24,25)