4-(1-ethylindol-3-yl)-N-[2-(4-methylpiperazin-1-yl)ethyl]butanamide

Systemtic Name: 4-(1-ethylindol-3-yl)-N-[2-(4-methylpiperazin-1-yl)ethyl]butanamide Openeye Name: 4-(1-ethylindol-3-yl)-N-[2-(4-methylpiperazin-1-yl)ethyl]butanamide CAS Name: 4-(1-ethyl-3-indolyl)-N-[2-(4-methyl-1-piperazinyl)ethyl]butanamide IUPAC Name: 4-(1-ethylindol-3-yl)-N-[2-(4-methylpiperazin-1-yl)ethyl]butanamide Traditional Name: 4-(1-ethylindol-3-yl)-N-[2-(4-methylpiperazino)ethyl]butyramide Formula: C21H32N4O MolecularWeight: 356.50498

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)CCCC(=O)NCCN3CCN(CC3)C

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)CCCC(=O)NCCN3CCN(CC3)C

InChI

InChI=1S/C21H32N4O/c1-3-25-17-18(19-8-4-5-9-20(19)25)7-6-10-21(26)22-11-12-24-15-13-23(2)14-16-24/h4-5,8-9,17H,3,6-7,10-16H2,1-2H3,(H,22,26)