3-(1,3-benzodioxol-5-yl)-3-(7-ethyl-1H-indol-3-yl)-N-[3-(2-methylpiperidin-1-yl)propyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-3-(7-ethyl-1H-indol-3-yl)-N-[3-(2-methylpiperidin-1-yl)propyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-3-(7-ethyl-1H-indol-3-yl)-N-[3-(2-methyl-1-piperidyl)propyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-3-(7-ethyl-1H-indol-3-yl)-N-[3-(2-methyl-1-piperidinyl)propyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-3-(7-ethyl-1H-indol-3-yl)-N-[3-(2-methylpiperidin-1-yl)propyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-3-(7-ethyl-1H-indol-3-yl)-N-[3-(2-methylpiperidino)propyl]propionamide Formula: C29H37N3O3 MolecularWeight: 475.62238

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCCCN3CCCCC3C)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCCCN3CCCCC3C)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C29H37N3O3/c1-3-21-9-6-10-23-25(18-31-29(21)23)24(22-11-12-26-27(16-22)35-19-34-26)17-28(33)30-13-7-15-32-14-5-4-8-20(32)2/h6,9-12,16,18,20,24,31H,3-5,7-8,13-15,17,19H2,1-2H3,(H,30,33)