2-(3-cyclopentylcarbonyl-6-methoxy-indol-1-yl)-N,N-dipropyl-ethanamide

Systemtic Name: 2-(3-cyclopentylcarbonyl-6-methoxy-indol-1-yl)-N,N-dipropyl-ethanamide Openeye Name: 2-[3-(cyclopentanecarbonyl)-6-methoxy-indol-1-yl]-N,N-dipropyl-acetamide CAS Name: 2-[3-[cyclopentyl(oxo)methyl]-6-methoxy-1-indolyl]-N,N-dipropylacetamide IUPAC Name: 2-[3-(cyclopentanecarbonyl)-6-methoxyindol-1-yl]-N,N-dipropylacetamide Traditional Name: 2-[3-(cyclopentanecarbonyl)-6-methoxy-indol-1-yl]-N,N-dipropyl-acetamide Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CN1C=C(C2=C1C=C(C=C2)OC)C(=O)C3CCCC3

Isomeric SMILES

CCCN(CCC)C(=O)CN1C=C(C2=C1C=C(C=C2)OC)C(=O)C3CCCC3

InChI

InChI=1S/C23H32N2O3/c1-4-12-24(13-5-2)22(26)16-25-15-20(23(27)17-8-6-7-9-17)19-11-10-18(28-3)14-21(19)25/h10-11,14-15,17H,4-9,12-13,16H2,1-3H3