N-(furan-2-ylmethyl)-4-phenyl-3-[1-(phenylmethyl)indol-3-yl]butanamide

Systemtic Name: N-(furan-2-ylmethyl)-4-phenyl-3-[1-(phenylmethyl)indol-3-yl]butanamide Openeye Name: 3-(1-benzylindol-3-yl)-N-(2-furylmethyl)-4-phenyl-butanamide CAS Name: N-(2-furanylmethyl)-4-phenyl-3-[1-(phenylmethyl)-3-indolyl]butanamide IUPAC Name: 3-(1-benzylindol-3-yl)-N-(furan-2-ylmethyl)-4-phenylbutanamide Traditional Name: 3-(1-benzylindol-3-yl)-N-(2-furfuryl)-4-phenyl-butyramide Formula: C30H28N2O2 MolecularWeight: 448.55552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CC(=O)NCC2=CC=CO2)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC(CC(=O)NCC2=CC=CO2)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C30H28N2O2/c33-30(31-20-26-14-9-17-34-26)19-25(18-23-10-3-1-4-11-23)28-22-32(21-24-12-5-2-6-13-24)29-16-8-7-15-27(28)29/h1-17,22,25H,18-21H2,(H,31,33)