3-(1,3-benzodioxol-5-yl)-N-(2-dimethylaminoethyl)-3-(1-methylindol-3-yl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(2-dimethylaminoethyl)-3-(1-methylindol-3-yl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(2-dimethylaminoethyl)-3-(1-methylindol-3-yl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(2-dimethylaminoethyl)-3-(1-methyl-3-indolyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(2-dimethylaminoethyl)-3-(1-methylindol-3-yl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(2-dimethylaminoethyl)-3-(1-methylindol-3-yl)propionamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCCN(C)C)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCCN(C)C)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H27N3O3/c1-25(2)11-10-24-23(27)13-18(16-8-9-21-22(12-16)29-15-28-21)19-14-26(3)20-7-5-4-6-17(19)20/h4-9,12,14,18H,10-11,13,15H2,1-3H3,(H,24,27)