3-(1,3-benzodioxol-4-yl)-3-(7-ethyl-1H-indol-3-yl)-N-(3-methylbutyl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-4-yl)-3-(7-ethyl-1H-indol-3-yl)-N-(3-methylbutyl)propanamide Openeye Name: 3-(1,3-benzodioxol-4-yl)-3-(7-ethyl-1H-indol-3-yl)-N-isopentyl-propanamide CAS Name: 3-(1,3-benzodioxol-4-yl)-3-(7-ethyl-1H-indol-3-yl)-N-(3-methylbutyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-4-yl)-3-(7-ethyl-1H-indol-3-yl)-N-(3-methylbutyl)propanamide Traditional Name: 3-(1,3-benzodioxol-4-yl)-3-(7-ethyl-1H-indol-3-yl)-N-isoamyl-propionamide Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCCC(C)C)C3=C4C(=CC=C3)OCO4

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCCC(C)C)C3=C4C(=CC=C3)OCO4

InChI

InChI=1S/C25H30N2O3/c1-4-17-7-5-8-18-21(14-27-24(17)18)20(13-23(28)26-12-11-16(2)3)19-9-6-10-22-25(19)30-15-29-22/h5-10,14,16,20,27H,4,11-13,15H2,1-3H3,(H,26,28)