1-[6-methoxy-5-[4-(phenylmethyl)piperidin-1-yl]carbonyl-1H-indol-3-yl]-2-(4-methylpiperazin-1-yl)ethane-1,2-dione

Systemtic Name: 1-[6-methoxy-5-[4-(phenylmethyl)piperidin-1-yl]carbonyl-1H-indol-3-yl]-2-(4-methylpiperazin-1-yl)ethane-1,2-dione Openeye Name: 1-[5-(4-benzylpiperidine-1-carbonyl)-6-methoxy-1H-indol-3-yl]-2-(4-methylpiperazin-1-yl)ethane-1,2-dione CAS Name: 1-[6-methoxy-5-[oxo-[4-(phenylmethyl)-1-piperidinyl]methyl]-1H-indol-3-yl]-2-(4-methyl-1-piperazinyl)ethane-1,2-dione IUPAC Name: 1-[5-(4-benzylpiperidine-1-carbonyl)-6-methoxy-1H-indol-3-yl]-2-(4-methylpiperazin-1-yl)ethane-1,2-dione Traditional Name: 1-[5-(4-benzylpiperidine-1-carbonyl)-6-methoxy-1H-indol-3-yl]-2-(4-methylpiperazino)ethane-1,2-dione Formula: C29H34N4O4 MolecularWeight: 502.60466

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C(=O)C2=CNC3=CC(=C(C=C32)C(=O)N4CCC(CC4)CC5=CC=CC=C5)OC

Isomeric SMILES

CN1CCN(CC1)C(=O)C(=O)C2=CNC3=CC(=C(C=C32)C(=O)N4CCC(CC4)CC5=CC=CC=C5)OC

InChI

InChI=1S/C29H34N4O4/c1-31-12-14-33(15-13-31)29(36)27(34)24-19-30-25-18-26(37-2)23(17-22(24)25)28(35)32-10-8-21(9-11-32)16-20-6-4-3-5-7-20/h3-7,17-19,21,30H,8-16H2,1-2H3