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

Systemtic Name: N-(furan-2-ylmethyl)-3-[1-(phenylmethyl)indol-3-yl]-3-thiophen-3-yl-propanamide Openeye Name: 3-(1-benzylindol-3-yl)-N-(2-furylmethyl)-3-(3-thienyl)propanamide CAS Name: N-(2-furanylmethyl)-3-[1-(phenylmethyl)-3-indolyl]-3-(3-thiophenyl)propanamide IUPAC Name: 3-(1-benzylindol-3-yl)-N-(furan-2-ylmethyl)-3-thiophen-3-ylpropanamide Traditional Name: 3-(1-benzylindol-3-yl)-N-(2-furfuryl)-3-(3-thienyl)propionamide Formula: C27H24N2O2S MolecularWeight: 440.55666

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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=CC=CO4)C5=CSC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(CC(=O)NCC4=CC=CO4)C5=CSC=C5

InChI

InChI=1S/C27H24N2O2S/c30-27(28-16-22-9-6-13-31-22)15-24(21-12-14-32-19-21)25-18-29(17-20-7-2-1-3-8-20)26-11-5-4-10-23(25)26/h1-14,18-19,24H,15-17H2,(H,28,30)