5-chloranyl-N-[(2R)-3-methyl-1-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-1-oxidanylidene-butan-2-yl]-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-[(2R)-3-methyl-1-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-1-oxidanylidene-butan-2-yl]-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[(1R)-2-methyl-1-[4-(1-methyl-4-piperidyl)piperazine-1-carbonyl]propyl]-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[(2R)-3-methyl-1-[4-(1-methyl-4-piperidinyl)-1-piperazinyl]-1-oxobutan-2-yl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[(2R)-3-methyl-1-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-1-oxobutan-2-yl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[(1R)-2-methyl-1-[4-(1-methyl-4-piperidyl)piperazine-1-carbonyl]propyl]-1H-indole-2-carboxamide Formula: C24H34ClN5O2 MolecularWeight: 460.01206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)C2CCN(CC2)C)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

CC(C)[C@H](C(=O)N1CCN(CC1)C2CCN(CC2)C)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C24H34ClN5O2/c1-16(2)22(27-23(31)21-15-17-14-18(25)4-5-20(17)26-21)24(32)30-12-10-29(11-13-30)19-6-8-28(3)9-7-19/h4-5,14-16,19,22,26H,6-13H2,1-3H3,(H,27,31)/t22-/m1/s1