2-[1-[[4-(4-methylquinolin-2-yl)piperazin-1-yl]methyl]indol-3-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[1-[[4-(4-methylquinolin-2-yl)piperazin-1-yl]methyl]indol-3-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[1-[[4-(4-methyl-2-quinolyl)piperazin-1-yl]methyl]indol-3-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[1-[[4-(4-methyl-2-quinolinyl)-1-piperazinyl]methyl]-3-indolyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[1-[[4-(4-methylquinolin-2-yl)piperazin-1-yl]methyl]indol-3-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[1-[[4-(4-methyl-2-quinolyl)piperazino]methyl]indol-3-yl]-1-pyrrolidino-ethanone Formula: C29H33N5O MolecularWeight: 467.60522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)N3CCN(CC3)CN4C=C(C5=CC=CC=C54)CC(=O)N6CCCC6

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)N3CCN(CC3)CN4C=C(C5=CC=CC=C54)CC(=O)N6CCCC6

InChI

InChI=1S/C29H33N5O/c1-22-18-28(30-26-10-4-2-8-24(22)26)32-16-14-31(15-17-32)21-34-20-23(25-9-3-5-11-27(25)34)19-29(35)33-12-6-7-13-33/h2-5,8-11,18,20H,6-7,12-17,19,21H2,1H3