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

Systemtic Name: N-cyclopropyl-2-[4-[1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]piperazin-1-yl]propanamide Openeye Name: N-cyclopropyl-2-[4-[1-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]piperazin-1-yl]propanamide CAS Name: N-cyclopropyl-2-[4-[1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]-1-piperazinyl]propanamide IUPAC Name: N-cyclopropyl-2-[4-[1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]piperazin-1-yl]propanamide Traditional Name: N-cyclopropyl-2-[4-[2-keto-1-methyl-2-(2-methyl-1H-indol-3-yl)ethyl]piperazino]propionamide Formula: C22H30N4O2 MolecularWeight: 382.4992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)N3CCN(CC3)C(C)C(=O)NC4CC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)N3CCN(CC3)C(C)C(=O)NC4CC4

InChI

InChI=1S/C22H30N4O2/c1-14-20(18-6-4-5-7-19(18)23-14)21(27)15(2)25-10-12-26(13-11-25)16(3)22(28)24-17-8-9-17/h4-7,15-17,23H,8-13H2,1-3H3,(H,24,28)