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

Systemtic Name: 3-(3-chlorophenyl)-N-(furan-2-ylmethyl)-3-[1-(phenylmethyl)indol-3-yl]propanamide Openeye Name: 3-(1-benzylindol-3-yl)-3-(3-chlorophenyl)-N-(2-furylmethyl)propanamide CAS Name: 3-(3-chlorophenyl)-N-(2-furanylmethyl)-3-[1-(phenylmethyl)-3-indolyl]propanamide IUPAC Name: 3-(1-benzylindol-3-yl)-3-(3-chlorophenyl)-N-(furan-2-ylmethyl)propanamide Traditional Name: 3-(1-benzylindol-3-yl)-3-(3-chlorophenyl)-N-(2-furfuryl)propionamide Formula: C29H25ClN2O2 MolecularWeight: 468.974

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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=CC(=CC=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C29H25ClN2O2/c30-23-11-6-10-22(16-23)26(17-29(33)31-18-24-12-7-15-34-24)27-20-32(19-21-8-2-1-3-9-21)28-14-5-4-13-25(27)28/h1-16,20,26H,17-19H2,(H,31,33)