N-[3-azanyl-4-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-4-oxidanylidene-butanoyl]-5-chloranyl-1H-indole-2-carboxamide

Systemtic Name: N-[3-azanyl-4-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-4-oxidanylidene-butanoyl]-5-chloranyl-1H-indole-2-carboxamide Openeye Name: N-[3-amino-4-[4-(1-methyl-4-piperidyl)piperazin-1-yl]-4-oxo-butanoyl]-5-chloro-1H-indole-2-carboxamide CAS Name: N-[3-amino-4-[4-(1-methyl-4-piperidinyl)-1-piperazinyl]-1,4-dioxobutyl]-5-chloro-1H-indole-2-carboxamide IUPAC Name: N-[3-amino-4-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-4-oxobutanoyl]-5-chloro-1H-indole-2-carboxamide Traditional Name: N-[3-amino-4-keto-4-[4-(1-methyl-4-piperidyl)piperazino]butanoyl]-5-chloro-1H-indole-2-carboxamide Formula: C23H31ClN6O3 MolecularWeight: 474.98364

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N2CCN(CC2)C(=O)C(CC(=O)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl)N

Isomeric SMILES

CN1CCC(CC1)N2CCN(CC2)C(=O)C(CC(=O)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl)N

InChI

InChI=1S/C23H31ClN6O3/c1-28-6-4-17(5-7-28)29-8-10-30(11-9-29)23(33)18(25)14-21(31)27-22(32)20-13-15-12-16(24)2-3-19(15)26-20/h2-3,12-13,17-18,26H,4-11,14,25H2,1H3,(H,27,31,32)