1H-indol-2-yl-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]methanone

Systemtic Name: 1H-indol-2-yl-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]methanone Openeye Name: 1H-indol-2-yl-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]methanone CAS Name: 1H-indol-2-yl-[(2R)-2-(4-methoxyphenyl)-1-azepanyl]methanone IUPAC Name: 1H-indol-2-yl-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]methanone Traditional Name: 1H-indol-2-yl-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]methanone Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCCCN2C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CCCCCN2C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C22H24N2O2/c1-26-18-12-10-16(11-13-18)21-9-3-2-6-14-24(21)22(25)20-15-17-7-4-5-8-19(17)23-20/h4-5,7-8,10-13,15,21,23H,2-3,6,9,14H2,1H3/t21-/m1/s1