[2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]-pyrrolidin-1-yl-methanone CAS Name: [2-[[4-(1H-indol-4-yl)-1-piperazinyl]methyl]-3,4-dihydro-2H-quinolin-1-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-[[4-(1H-indol-4-yl)piperazino]methyl]-3,4-dihydro-2H-quinolin-1-yl]-pyrrolidino-methanone Formula: C27H33N5O MolecularWeight: 443.58382

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)N2C(CCC3=CC=CC=C32)CN4CCN(CC4)C5=CC=CC6=C5C=CN6

Isomeric SMILES

C1CCN(C1)C(=O)N2C(CCC3=CC=CC=C32)CN4CCN(CC4)C5=CC=CC6=C5C=CN6

InChI

InChI=1S/C27H33N5O/c33-27(31-14-3-4-15-31)32-22(11-10-21-6-1-2-8-25(21)32)20-29-16-18-30(19-17-29)26-9-5-7-24-23(26)12-13-28-24/h1-2,5-9,12-13,22,28H,3-4,10-11,14-20H2