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

Systemtic Name: N-cyclopropyl-2-[4-[4-(1H-indol-3-yl)butanoyl]piperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[4-(1H-indol-3-yl)butanoyl]piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[4-(1H-indol-3-yl)-1-oxobutyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[4-(1H-indol-3-yl)butanoyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[4-(1H-indol-3-yl)butanoyl]piperazino]acetamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CN2CCN(CC2)C(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC1NC(=O)CN2CCN(CC2)C(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H28N4O2/c26-20(23-17-8-9-17)15-24-10-12-25(13-11-24)21(27)7-3-4-16-14-22-19-6-2-1-5-18(16)19/h1-2,5-6,14,17,22H,3-4,7-13,15H2,(H,23,26)