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

Systemtic Name: N-(3-methoxypropyl)-3-[1-(phenylmethyl)indol-3-yl]-3-thiophen-3-yl-propanamide Openeye Name: 3-(1-benzylindol-3-yl)-N-(3-methoxypropyl)-3-(3-thienyl)propanamide CAS Name: N-(3-methoxypropyl)-3-[1-(phenylmethyl)-3-indolyl]-3-(3-thiophenyl)propanamide IUPAC Name: 3-(1-benzylindol-3-yl)-N-(3-methoxypropyl)-3-thiophen-3-ylpropanamide Traditional Name: 3-(1-benzylindol-3-yl)-N-(3-methoxypropyl)-3-(3-thienyl)propionamide Formula: C26H28N2O2S MolecularWeight: 432.57772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O2S/c1-30-14-7-13-27-26(29)16-23(21-12-15-31-19-21)24-18-28(17-20-8-3-2-4-9-20)25-11-6-5-10-22(24)25/h2-6,8-12,15,18-19,23H,7,13-14,16-17H2,1H3,(H,27,29)