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

Systemtic Name: 3-[1-(phenylmethyl)indol-3-yl]-N-(pyridin-3-ylmethyl)-3-thiophen-3-yl-propanamide Openeye Name: 3-(1-benzylindol-3-yl)-N-(3-pyridylmethyl)-3-(3-thienyl)propanamide CAS Name: 3-[1-(phenylmethyl)-3-indolyl]-N-(3-pyridinylmethyl)-3-(3-thiophenyl)propanamide IUPAC Name: 3-(1-benzylindol-3-yl)-N-(pyridin-3-ylmethyl)-3-thiophen-3-ylpropanamide Traditional Name: 3-(1-benzylindol-3-yl)-N-(3-pyridylmethyl)-3-(3-thienyl)propionamide Formula: C28H25N3OS MolecularWeight: 451.5826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(CC(=O)NCC4=CN=CC=C4)C5=CSC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(CC(=O)NCC4=CN=CC=C4)C5=CSC=C5

InChI

InChI=1S/C28H25N3OS/c32-28(30-17-22-9-6-13-29-16-22)15-25(23-12-14-33-20-23)26-19-31(18-21-7-2-1-3-8-21)27-11-5-4-10-24(26)27/h1-14,16,19-20,25H,15,17-18H2,(H,30,32)