3-(7-ethyl-1H-indol-3-yl)-N-(pyridin-3-ylmethyl)-3-thiophen-3-yl-propanamide

Systemtic Name: 3-(7-ethyl-1H-indol-3-yl)-N-(pyridin-3-ylmethyl)-3-thiophen-3-yl-propanamide Openeye Name: 3-(7-ethyl-1H-indol-3-yl)-N-(3-pyridylmethyl)-3-(3-thienyl)propanamide CAS Name: 3-(7-ethyl-1H-indol-3-yl)-N-(3-pyridinylmethyl)-3-(3-thiophenyl)propanamide IUPAC Name: 3-(7-ethyl-1H-indol-3-yl)-N-(pyridin-3-ylmethyl)-3-thiophen-3-ylpropanamide Traditional Name: 3-(7-ethyl-1H-indol-3-yl)-N-(3-pyridylmethyl)-3-(3-thienyl)propionamide Formula: C23H23N3OS MolecularWeight: 389.51322

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCC3=CN=CC=C3)C4=CSC=C4

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCC3=CN=CC=C3)C4=CSC=C4

InChI

InChI=1S/C23H23N3OS/c1-2-17-6-3-7-19-21(14-26-23(17)19)20(18-8-10-28-15-18)11-22(27)25-13-16-5-4-9-24-12-16/h3-10,12,14-15,20,26H,2,11,13H2,1H3,(H,25,27)