4-(1H-indol-3-yl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[2-(4-phenyl-1-piperazinyl)ethyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[2-(4-phenylpiperazino)ethyl]butyramide Formula: C24H30N4O MolecularWeight: 390.5212

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCNC(=O)CCCC2=CNC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCNC(=O)CCCC2=CNC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C24H30N4O/c29-24(12-6-7-20-19-26-23-11-5-4-10-22(20)23)25-13-14-27-15-17-28(18-16-27)21-8-2-1-3-9-21/h1-5,8-11,19,26H,6-7,12-18H2,(H,25,29)