2-[4-[4-(1H-indol-3-yl)butanoyl]piperazin-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-[4-(1H-indol-3-yl)butanoyl]piperazin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[4-[4-(1H-indol-3-yl)butanoyl]piperazin-1-yl]-N-isopropyl-acetamide CAS Name: 2-[4-[4-(1H-indol-3-yl)-1-oxobutyl]-1-piperazinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[4-[4-(1H-indol-3-yl)butanoyl]piperazin-1-yl]-N-propan-2-ylacetamide Traditional Name: 2-[4-[4-(1H-indol-3-yl)butanoyl]piperazino]-N-isopropyl-acetamide Formula: C21H30N4O2 MolecularWeight: 370.4885

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1CCN(CC1)C(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)NC(=O)CN1CCN(CC1)C(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H30N4O2/c1-16(2)23-20(26)15-24-10-12-25(13-11-24)21(27)9-5-6-17-14-22-19-8-4-3-7-18(17)19/h3-4,7-8,14,16,22H,5-6,9-13,15H2,1-2H3,(H,23,26)