2-[6-chloranyl-3-[4-(2-propan-2-yloxyphenyl)piperidin-1-yl]carbonyl-indol-1-yl]-1-(4-methylpiperazin-1-yl)ethanone

Systemtic Name: 2-[6-chloranyl-3-[4-(2-propan-2-yloxyphenyl)piperidin-1-yl]carbonyl-indol-1-yl]-1-(4-methylpiperazin-1-yl)ethanone Openeye Name: 2-[6-chloro-3-[4-(2-isopropoxyphenyl)piperidine-1-carbonyl]indol-1-yl]-1-(4-methylpiperazin-1-yl)ethanone CAS Name: 2-[6-chloro-3-[oxo-[4-(2-propan-2-yloxyphenyl)-1-piperidinyl]methyl]-1-indolyl]-1-(4-methyl-1-piperazinyl)ethanone IUPAC Name: 2-[6-chloro-3-[4-(2-propan-2-yloxyphenyl)piperidine-1-carbonyl]indol-1-yl]-1-(4-methylpiperazin-1-yl)ethanone Traditional Name: 2-[6-chloro-3-[4-(2-isopropoxyphenyl)piperidine-1-carbonyl]indol-1-yl]-1-(4-methylpiperazino)ethanone Formula: C30H37ClN4O3 MolecularWeight: 537.09278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1C2CCN(CC2)C(=O)C3=CN(C4=C3C=CC(=C4)Cl)CC(=O)N5CCN(CC5)C

Isomeric SMILES

CC(C)OC1=CC=CC=C1C2CCN(CC2)C(=O)C3=CN(C4=C3C=CC(=C4)Cl)CC(=O)N5CCN(CC5)C

InChI

InChI=1S/C30H37ClN4O3/c1-21(2)38-28-7-5-4-6-24(28)22-10-12-34(13-11-22)30(37)26-19-35(27-18-23(31)8-9-25(26)27)20-29(36)33-16-14-32(3)15-17-33/h4-9,18-19,21-22H,10-17,20H2,1-3H3