N-[4-(4-ethylpiperazin-1-yl)phenyl]-4-(1H-indol-3-yl)butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCCC3=CNC4=CC=CC=C43

InChI

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