2-(2-methyl-1H-indol-3-yl)-N-[1-[2-oxidanylidene-2-(propylamino)ethyl]piperidin-4-yl]ethanamide

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N-[1-[2-oxidanylidene-2-(propylamino)ethyl]piperidin-4-yl]ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-N-[1-[2-oxo-2-(propylamino)ethyl]-4-piperidyl]acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-N-[1-[2-oxo-2-(propylamino)ethyl]-4-piperidinyl]acetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-N-[1-[2-oxo-2-(propylamino)ethyl]piperidin-4-yl]acetamide Traditional Name: N-[1-[2-keto-2-(propylamino)ethyl]-4-piperidyl]-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C21H30N4O2 MolecularWeight: 370.4885

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCC(CC1)NC(=O)CC2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CCCNC(=O)CN1CCC(CC1)NC(=O)CC2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C21H30N4O2/c1-3-10-22-21(27)14-25-11-8-16(9-12-25)24-20(26)13-18-15(2)23-19-7-5-4-6-17(18)19/h4-7,16,23H,3,8-14H2,1-2H3,(H,22,27)(H,24,26)