3-(1,3-benzodioxol-5-yl)-N-(diphenylmethyl)-3-(1-ethylindol-3-yl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(diphenylmethyl)-3-(1-ethylindol-3-yl)propanamide Openeye Name: N-benzhydryl-3-(1,3-benzodioxol-5-yl)-3-(1-ethylindol-3-yl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(diphenylmethyl)-3-(1-ethyl-3-indolyl)propanamide IUPAC Name: N-benzhydryl-3-(1,3-benzodioxol-5-yl)-3-(1-ethylindol-3-yl)propanamide Traditional Name: N-benzhydryl-3-(1,3-benzodioxol-5-yl)-3-(1-ethylindol-3-yl)propionamide Formula: C33H30N2O3 MolecularWeight: 502.6029

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C33H30N2O3/c1-2-35-21-28(26-15-9-10-16-29(26)35)27(25-17-18-30-31(19-25)38-22-37-30)20-32(36)34-33(23-11-5-3-6-12-23)24-13-7-4-8-14-24/h3-19,21,27,33H,2,20,22H2,1H3,(H,34,36)