N-[4-[2-(1H-indol-3-yl)ethyl]piperazin-1-yl]-4-propan-2-yl-benzamide

Systemtic Name: N-[4-[2-(1H-indol-3-yl)ethyl]piperazin-1-yl]-4-propan-2-yl-benzamide Openeye Name: N-[4-[2-(1H-indol-3-yl)ethyl]piperazin-1-yl]-4-isopropyl-benzamide CAS Name: N-[4-[2-(1H-indol-3-yl)ethyl]-1-piperazinyl]-4-propan-2-ylbenzamide IUPAC Name: N-[4-[2-(1H-indol-3-yl)ethyl]piperazin-1-yl]-4-propan-2-ylbenzamide Traditional Name: N-[4-[2-(1H-indol-3-yl)ethyl]piperazino]-4-isopropyl-benzamide Formula: C24H30N4O MolecularWeight: 390.5212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)NN2CCN(CC2)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)NN2CCN(CC2)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H30N4O/c1-18(2)19-7-9-20(10-8-19)24(29)26-28-15-13-27(14-16-28)12-11-21-17-25-23-6-4-3-5-22(21)23/h3-10,17-18,25H,11-16H2,1-2H3,(H,26,29)