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

Systemtic Name: N-(2-dimethylaminoethyl)-3-[1-(phenylmethyl)indol-3-yl]-3-thiophen-3-yl-propanamide Openeye Name: 3-(1-benzylindol-3-yl)-N-(2-dimethylaminoethyl)-3-(3-thienyl)propanamide CAS Name: N-(2-dimethylaminoethyl)-3-[1-(phenylmethyl)-3-indolyl]-3-(3-thiophenyl)propanamide IUPAC Name: 3-(1-benzylindol-3-yl)-N-(2-dimethylaminoethyl)-3-thiophen-3-ylpropanamide Traditional Name: 3-(1-benzylindol-3-yl)-N-(2-dimethylaminoethyl)-3-(3-thienyl)propionamide Formula: C26H29N3OS MolecularWeight: 431.59296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3OS/c1-28(2)14-13-27-26(30)16-23(21-12-15-31-19-21)24-18-29(17-20-8-4-3-5-9-20)25-11-7-6-10-22(24)25/h3-12,15,18-19,23H,13-14,16-17H2,1-2H3,(H,27,30)