2-[4-(1-methylindol-3-yl)carbonylpiperazin-1-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[4-(1-methylindol-3-yl)carbonylpiperazin-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-(1-methylindole-3-carbonyl)piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-[(1-methyl-3-indolyl)-oxomethyl]-1-piperazinyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-(1-methylindole-3-carbonyl)piperazin-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4-(1-methylindole-3-carbonyl)piperazino]-1-pyrrolidino-ethanone Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)N3CCN(CC3)CC(=O)N4CCCC4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N3CCN(CC3)CC(=O)N4CCCC4

InChI

InChI=1S/C20H26N4O2/c1-21-14-17(16-6-2-3-7-18(16)21)20(26)24-12-10-22(11-13-24)15-19(25)23-8-4-5-9-23/h2-3,6-7,14H,4-5,8-13,15H2,1H3