3-(1,3-benzodioxol-5-yl)-3-(1-methylindol-3-yl)-N-(1-phenylethyl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-3-(1-methylindol-3-yl)-N-(1-phenylethyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-3-(1-methylindol-3-yl)-N-(1-phenylethyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-3-(1-methyl-3-indolyl)-N-(1-phenylethyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-3-(1-methylindol-3-yl)-N-(1-phenylethyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-3-(1-methylindol-3-yl)-N-(1-phenylethyl)propionamide Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CC(C2=CC3=C(C=C2)OCO3)C4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CC(C2=CC3=C(C=C2)OCO3)C4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C27H26N2O3/c1-18(19-8-4-3-5-9-19)28-27(30)15-22(20-12-13-25-26(14-20)32-17-31-25)23-16-29(2)24-11-7-6-10-21(23)24/h3-14,16,18,22H,15,17H2,1-2H3,(H,28,30)