3-(1,3-benzodioxol-5-yl)-3-(1H-indol-3-yl)-N-(phenylmethyl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-3-(1H-indol-3-yl)-N-(phenylmethyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-benzyl-3-(1H-indol-3-yl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-3-(1H-indol-3-yl)-N-(phenylmethyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-benzyl-3-(1H-indol-3-yl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-benzyl-3-(1H-indol-3-yl)propionamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(CC(=O)NCC3=CC=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(CC(=O)NCC3=CC=CC=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H22N2O3/c28-25(27-14-17-6-2-1-3-7-17)13-20(18-10-11-23-24(12-18)30-16-29-23)21-15-26-22-9-5-4-8-19(21)22/h1-12,15,20,26H,13-14,16H2,(H,27,28)