[4-[(5-chloranyl-1H-indol-2-yl)sulfonyl]piperazin-1-yl]-(1-propan-2-ylpiperidin-4-yl)methanone

Systemtic Name: [4-[(5-chloranyl-1H-indol-2-yl)sulfonyl]piperazin-1-yl]-(1-propan-2-ylpiperidin-4-yl)methanone Openeye Name: [4-[(5-chloro-1H-indol-2-yl)sulfonyl]piperazin-1-yl]-(1-isopropyl-4-piperidyl)methanone CAS Name: [4-[(5-chloro-1H-indol-2-yl)sulfonyl]-1-piperazinyl]-(1-propan-2-yl-4-piperidinyl)methanone IUPAC Name: [4-[(5-chloro-1H-indol-2-yl)sulfonyl]piperazin-1-yl]-(1-propan-2-ylpiperidin-4-yl)methanone Traditional Name: [4-[(5-chloro-1H-indol-2-yl)sulfonyl]piperazino]-(1-isopropyl-4-piperidyl)methanone Formula: C21H29ClN4O3S MolecularWeight: 452.99796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

CC(C)N1CCC(CC1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C21H29ClN4O3S/c1-15(2)24-7-5-16(6-8-24)21(27)25-9-11-26(12-10-25)30(28,29)20-14-17-13-18(22)3-4-19(17)23-20/h3-4,13-16,23H,5-12H2,1-2H3