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

Systemtic Name: [4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-(5-methyl-1H-indol-2-yl)methanone Openeye Name: [4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-(5-methyl-1H-indol-2-yl)methanone CAS Name: [4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-(5-methyl-1H-indol-2-yl)methanone IUPAC Name: [4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-(5-methyl-1H-indol-2-yl)methanone Traditional Name: (5-methyl-1H-indol-2-yl)-(4-p-anisyl-1,4-diazepan-1-yl)methanone Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCCN(CC3)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCCN(CC3)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H27N3O2/c1-17-4-9-21-19(14-17)15-22(24-21)23(27)26-11-3-10-25(12-13-26)16-18-5-7-20(28-2)8-6-18/h4-9,14-15,24H,3,10-13,16H2,1-2H3