N-cyclopropyl-2-[4-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]propanamide

Systemtic Name: N-cyclopropyl-2-[4-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]propanamide Openeye Name: N-cyclopropyl-2-[4-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]piperazin-1-yl]propanamide CAS Name: N-cyclopropyl-2-[4-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-1-piperazinyl]propanamide IUPAC Name: N-cyclopropyl-2-[4-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]piperazin-1-yl]propanamide Traditional Name: N-cyclopropyl-2-[4-[2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]piperazino]propionamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN3CCN(CC3)C(C)C(=O)NC4CC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN3CCN(CC3)C(C)C(=O)NC4CC4

InChI

InChI=1S/C21H28N4O2/c1-14-20(17-5-3-4-6-18(17)22-14)19(26)13-24-9-11-25(12-10-24)15(2)21(27)23-16-7-8-16/h3-6,15-16,22H,7-13H2,1-2H3,(H,23,27)