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

Systemtic Name: [2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]-morpholin-4-yl-methanone Openeye Name: [2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]-morpholino-methanone CAS Name: [2-[[4-(1H-indol-4-yl)-1-piperazinyl]methyl]-3,4-dihydro-2H-quinolin-1-yl]-(4-morpholinyl)methanone IUPAC Name: [2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]-morpholin-4-ylmethanone Traditional Name: [2-[[4-(1H-indol-4-yl)piperazino]methyl]-3,4-dihydro-2H-quinolin-1-yl]-morpholino-methanone Formula: C27H33N5O2 MolecularWeight: 459.58322

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1CN3CCN(CC3)C4=CC=CC5=C4C=CN5)C(=O)N6CCOCC6

Isomeric SMILES

C1CC2=CC=CC=C2N(C1CN3CCN(CC3)C4=CC=CC5=C4C=CN5)C(=O)N6CCOCC6

InChI

InChI=1S/C27H33N5O2/c33-27(31-16-18-34-19-17-31)32-22(9-8-21-4-1-2-6-25(21)32)20-29-12-14-30(15-13-29)26-7-3-5-24-23(26)10-11-28-24/h1-7,10-11,22,28H,8-9,12-20H2