1'-phenethylspiro[1,5-dihydroindolo[3,2-c]quinoline-6,4'-piperidine]

Systemtic Name: 1'-phenethylspiro[1,5-dihydroindolo[3,2-c]quinoline-6,4'-piperidine] Openeye Name: 1'-phenethylspiro[1,5-dihydroindolo[3,2-c]quinoline-6,4'-piperidine] CAS Name: 1'-phenethylspiro[1,5-dihydroindolo[3,2-c]quinoline-6,4'-piperidine] IUPAC Name: 1'-phenethylspiro[1,5-dihydroindolo[3,2-c]quinoline-6,4'-piperidine] Traditional Name: 1'-phenethylspiro[1,5-dihydroindolo[3,2-c]quinoline-6,4'-piperidine] Formula: C27H27N3 MolecularWeight: 393.52338

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12C3=C4C=CC=CC4=NC3=C5CC=CC=C5N2)CCC6=CC=CC=C6

Isomeric SMILES

C1CN(CCC12C3=C4C=CC=CC4=NC3=C5CC=CC=C5N2)CCC6=CC=CC=C6

InChI

InChI=1S/C27H27N3/c1-2-8-20(9-3-1)14-17-30-18-15-27(16-19-30)25-21-10-4-6-12-23(21)28-26(25)22-11-5-7-13-24(22)29-27/h1-10,12-13,29H,11,14-19H2