(2,3-dimethyl-1H-indol-5-yl)-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]methanone

Systemtic Name: (2,3-dimethyl-1H-indol-5-yl)-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]methanone Openeye Name: (2,3-dimethyl-1H-indol-5-yl)-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]methanone CAS Name: (2,3-dimethyl-1H-indol-5-yl)-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]methanone IUPAC Name: (2,3-dimethyl-1H-indol-5-yl)-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]methanone Traditional Name: (2,3-dimethyl-1H-indol-5-yl)-(4-p-anisyl-1,4-diazepan-1-yl)methanone Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCCN(CC3)CC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCCN(CC3)CC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C24H29N3O2/c1-17-18(2)25-23-10-7-20(15-22(17)23)24(28)27-12-4-11-26(13-14-27)16-19-5-8-21(29-3)9-6-19/h5-10,15,25H,4,11-14,16H2,1-3H3