4-[3-(1H-indol-3-yl)-2,3-dihydro-1H-inden-1-yl]morpholine

Systemtic Name: 4-[3-(1H-indol-3-yl)-2,3-dihydro-1H-inden-1-yl]morpholine Openeye Name: 4-[3-(1H-indol-3-yl)indan-1-yl]morpholine CAS Name: 4-[3-(1H-indol-3-yl)-2,3-dihydro-1H-inden-1-yl]morpholine IUPAC Name: 4-[3-(1H-indol-3-yl)-2,3-dihydro-1H-inden-1-yl]morpholine Traditional Name: 4-[3-(1H-indol-3-yl)indan-1-yl]morpholine Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2CC(C3=CC=CC=C23)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1COCCN1C2CC(C3=CC=CC=C23)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C21H22N2O/c1-2-7-17-15(5-1)18(13-21(17)23-9-11-24-12-10-23)19-14-22-20-8-4-3-6-16(19)20/h1-8,14,18,21-22H,9-13H2