1-[4-(1H-indol-3-ylcarbonyl)piperazin-1-yl]-4-pyrrolidin-1-yl-butane-1,4-dione

Systemtic Name: 1-[4-(1H-indol-3-ylcarbonyl)piperazin-1-yl]-4-pyrrolidin-1-yl-butane-1,4-dione Openeye Name: 1-[4-(1H-indole-3-carbonyl)piperazin-1-yl]-4-pyrrolidin-1-yl-butane-1,4-dione CAS Name: 1-[4-[1H-indol-3-yl(oxo)methyl]-1-piperazinyl]-4-(1-pyrrolidinyl)butane-1,4-dione IUPAC Name: 1-[4-(1H-indole-3-carbonyl)piperazin-1-yl]-4-pyrrolidin-1-ylbutane-1,4-dione Traditional Name: 1-[4-(1H-indole-3-carbonyl)piperazino]-4-pyrrolidino-butane-1,4-dione Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CCC(=O)N2CCN(CC2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)C(=O)CCC(=O)N2CCN(CC2)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H26N4O3/c26-19(23-9-3-4-10-23)7-8-20(27)24-11-13-25(14-12-24)21(28)17-15-22-18-6-2-1-5-16(17)18/h1-2,5-6,15,22H,3-4,7-14H2