1-(4-methylpiperidin-1-yl)-2-[5-[4-(1-phenylethyl)piperazin-1-yl]carbonyl-1H-indol-3-yl]ethane-1,2-dione

Systemtic Name: 1-(4-methylpiperidin-1-yl)-2-[5-[4-(1-phenylethyl)piperazin-1-yl]carbonyl-1H-indol-3-yl]ethane-1,2-dione Openeye Name: 1-(4-methyl-1-piperidyl)-2-[5-[4-(1-phenylethyl)piperazine-1-carbonyl]-1H-indol-3-yl]ethane-1,2-dione CAS Name: 1-(4-methyl-1-piperidinyl)-2-[5-[oxo-[4-(1-phenylethyl)-1-piperazinyl]methyl]-1H-indol-3-yl]ethane-1,2-dione IUPAC Name: 1-(4-methylpiperidin-1-yl)-2-[5-[4-(1-phenylethyl)piperazine-1-carbonyl]-1H-indol-3-yl]ethane-1,2-dione Traditional Name: 1-(4-methylpiperidino)-2-[5-[4-(1-phenylethyl)piperazine-1-carbonyl]-1H-indol-3-yl]ethane-1,2-dione Formula: C29H34N4O3 MolecularWeight: 486.60526

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(=O)C2=CNC3=C2C=C(C=C3)C(=O)N4CCN(CC4)C(C)C5=CC=CC=C5

Isomeric SMILES

CC1CCN(CC1)C(=O)C(=O)C2=CNC3=C2C=C(C=C3)C(=O)N4CCN(CC4)C(C)C5=CC=CC=C5

InChI

InChI=1S/C29H34N4O3/c1-20-10-12-32(13-11-20)29(36)27(34)25-19-30-26-9-8-23(18-24(25)26)28(35)33-16-14-31(15-17-33)21(2)22-6-4-3-5-7-22/h3-9,18-21,30H,10-17H2,1-2H3