3-(1,3-benzodioxol-4-yl)-3-(1H-indol-3-yl)-N-(1-phenylethyl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-4-yl)-3-(1H-indol-3-yl)-N-(1-phenylethyl)propanamide Openeye Name: 3-(1,3-benzodioxol-4-yl)-3-(1H-indol-3-yl)-N-(1-phenylethyl)propanamide CAS Name: 3-(1,3-benzodioxol-4-yl)-3-(1H-indol-3-yl)-N-(1-phenylethyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-4-yl)-3-(1H-indol-3-yl)-N-(1-phenylethyl)propanamide Traditional Name: 3-(1,3-benzodioxol-4-yl)-3-(1H-indol-3-yl)-N-(1-phenylethyl)propionamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CC(C2=C3C(=CC=C2)OCO3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CC(C2=C3C(=CC=C2)OCO3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H24N2O3/c1-17(18-8-3-2-4-9-18)28-25(29)14-21(20-11-7-13-24-26(20)31-16-30-24)22-15-27-23-12-6-5-10-19(22)23/h2-13,15,17,21,27H,14,16H2,1H3,(H,28,29)