N-(2-methoxyethyl)-3-[1-(phenylmethyl)indol-3-yl]-3-thiophen-3-yl-propanamide

Systemtic Name: N-(2-methoxyethyl)-3-[1-(phenylmethyl)indol-3-yl]-3-thiophen-3-yl-propanamide Openeye Name: 3-(1-benzylindol-3-yl)-N-(2-methoxyethyl)-3-(3-thienyl)propanamide CAS Name: N-(2-methoxyethyl)-3-[1-(phenylmethyl)-3-indolyl]-3-(3-thiophenyl)propanamide IUPAC Name: 3-(1-benzylindol-3-yl)-N-(2-methoxyethyl)-3-thiophen-3-ylpropanamide Traditional Name: 3-(1-benzylindol-3-yl)-N-(2-methoxyethyl)-3-(3-thienyl)propionamide Formula: C25H26N2O2S MolecularWeight: 418.55114

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CC(C1=CSC=C1)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

COCCNC(=O)CC(C1=CSC=C1)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O2S/c1-29-13-12-26-25(28)15-22(20-11-14-30-18-20)23-17-27(16-19-7-3-2-4-8-19)24-10-6-5-9-21(23)24/h2-11,14,17-18,22H,12-13,15-16H2,1H3,(H,26,28)