N-(1,3-benzodioxol-5-ylmethyl)-4-phenyl-3-[1-(phenylmethyl)indol-3-yl]butanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-phenyl-3-[1-(phenylmethyl)indol-3-yl]butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(1-benzylindol-3-yl)-4-phenyl-butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-phenyl-3-[1-(phenylmethyl)-3-indolyl]butanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(1-benzylindol-3-yl)-4-phenylbutanamide Traditional Name: 3-(1-benzylindol-3-yl)-4-phenyl-N-piperonyl-butyramide Formula: C33H30N2O3 MolecularWeight: 502.6029

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CC(CC3=CC=CC=C3)C4=CN(C5=CC=CC=C54)CC6=CC=CC=C6

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CC(CC3=CC=CC=C3)C4=CN(C5=CC=CC=C54)CC6=CC=CC=C6

InChI

InChI=1S/C33H30N2O3/c36-33(34-20-26-15-16-31-32(18-26)38-23-37-31)19-27(17-24-9-3-1-4-10-24)29-22-35(21-25-11-5-2-6-12-25)30-14-8-7-13-28(29)30/h1-16,18,22,27H,17,19-21,23H2,(H,34,36)