N-[4-azanyl-1-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-1,4-bis(oxidanylidene)butan-2-yl]-1H-indole-6-carboxamide

Systemtic Name: N-[4-azanyl-1-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-1,4-bis(oxidanylidene)butan-2-yl]-1H-indole-6-carboxamide Openeye Name: N-[3-amino-1-[4-(1-methyl-4-piperidyl)piperazine-1-carbonyl]-3-oxo-propyl]-1H-indole-6-carboxamide CAS Name: N-[4-amino-1-[4-(1-methyl-4-piperidinyl)-1-piperazinyl]-1,4-dioxobutan-2-yl]-1H-indole-6-carboxamide IUPAC Name: N-[4-amino-1-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-1,4-dioxobutan-2-yl]-1H-indole-6-carboxamide Traditional Name: N-[3-amino-3-keto-1-[4-(1-methyl-4-piperidyl)piperazine-1-carbonyl]propyl]-1H-indole-6-carboxamide Formula: C23H32N6O3 MolecularWeight: 440.53858

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N2CCN(CC2)C(=O)C(CC(=O)N)NC(=O)C3=CC4=C(C=C3)C=CN4

Isomeric SMILES

CN1CCC(CC1)N2CCN(CC2)C(=O)C(CC(=O)N)NC(=O)C3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C23H32N6O3/c1-27-8-5-18(6-9-27)28-10-12-29(13-11-28)23(32)20(15-21(24)30)26-22(31)17-3-2-16-4-7-25-19(16)14-17/h2-4,7,14,18,20,25H,5-6,8-13,15H2,1H3,(H2,24,30)(H,26,31)