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

Systemtic Name: N-cyclopropyl-3-[1-(phenylmethyl)indol-3-yl]-3-thiophen-3-yl-propanamide Openeye Name: 3-(1-benzylindol-3-yl)-N-cyclopropyl-3-(3-thienyl)propanamide CAS Name: N-cyclopropyl-3-[1-(phenylmethyl)-3-indolyl]-3-(3-thiophenyl)propanamide IUPAC Name: 3-(1-benzylindol-3-yl)-N-cyclopropyl-3-thiophen-3-ylpropanamide Traditional Name: 3-(1-benzylindol-3-yl)-N-cyclopropyl-3-(3-thienyl)propionamide Formula: C25H24N2OS MolecularWeight: 400.53586

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CC(C2=CSC=C2)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

C1CC1NC(=O)CC(C2=CSC=C2)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C25H24N2OS/c28-25(26-20-10-11-20)14-22(19-12-13-29-17-19)23-16-27(15-18-6-2-1-3-7-18)24-9-5-4-8-21(23)24/h1-9,12-13,16-17,20,22H,10-11,14-15H2,(H,26,28)