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

Systemtic Name: (6-methoxy-1H-indol-2-yl)-[2-(4-methoxyphenyl)azepan-1-yl]methanone Openeye Name: (6-methoxy-1H-indol-2-yl)-[2-(4-methoxyphenyl)azepan-1-yl]methanone CAS Name: (6-methoxy-1H-indol-2-yl)-[2-(4-methoxyphenyl)-1-azepanyl]methanone IUPAC Name: (6-methoxy-1H-indol-2-yl)-[2-(4-methoxyphenyl)azepan-1-yl]methanone Traditional Name: (6-methoxy-1H-indol-2-yl)-[2-(4-methoxyphenyl)azepan-1-yl]methanone Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCCCN2C(=O)C3=CC4=C(N3)C=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCCCN2C(=O)C3=CC4=C(N3)C=C(C=C4)OC

InChI

InChI=1S/C23H26N2O3/c1-27-18-10-7-16(8-11-18)22-6-4-3-5-13-25(22)23(26)21-14-17-9-12-19(28-2)15-20(17)24-21/h7-12,14-15,22,24H,3-6,13H2,1-2H3