3-(1H-indol-3-yl)-1-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]propan-1-one

Systemtic Name: 3-(1H-indol-3-yl)-1-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]propan-1-one Openeye Name: 3-(1H-indol-3-yl)-1-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]propan-1-one CAS Name: 3-(1H-indol-3-yl)-1-[(2R)-2-(4-methoxyphenyl)-1-azepanyl]-1-propanone IUPAC Name: 3-(1H-indol-3-yl)-1-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]propan-1-one Traditional Name: 3-(1H-indol-3-yl)-1-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]propan-1-one Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCCCN2C(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CCCCCN2C(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H28N2O2/c1-28-20-13-10-18(11-14-20)23-9-3-2-6-16-26(23)24(27)15-12-19-17-25-22-8-5-4-7-21(19)22/h4-5,7-8,10-11,13-14,17,23,25H,2-3,6,9,12,15-16H2,1H3/t23-/m1/s1