(5-chloranyl-1H-indol-2-yl)-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]methanone

Systemtic Name: (5-chloranyl-1H-indol-2-yl)-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]methanone Openeye Name: (5-chloro-1H-indol-2-yl)-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]methanone CAS Name: (5-chloro-1H-indol-2-yl)-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]methanone IUPAC Name: (5-chloro-1H-indol-2-yl)-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]methanone Traditional Name: (5-chloro-1H-indol-2-yl)-(4-p-anisyl-1,4-diazepan-1-yl)methanone Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C22H24ClN3O2/c1-28-19-6-3-16(4-7-19)15-25-9-2-10-26(12-11-25)22(27)21-14-17-13-18(23)5-8-20(17)24-21/h3-8,13-14,24H,2,9-12,15H2,1H3