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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCCC3=CC=CC=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCCC3=CC=CC=C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C27H26N2O3/c1-29-17-23(21-9-5-6-10-24(21)29)22(20-11-12-25-26(15-20)32-18-31-25)16-27(30)28-14-13-19-7-3-2-4-8-19/h2-12,15,17,22H,13-14,16,18H2,1H3,(H,28,30)