2-[4-[(4,6-dimethyl-1H-indol-2-yl)carbonyl]-1,4-diazepan-1-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-[(4,6-dimethyl-1H-indol-2-yl)carbonyl]-1,4-diazepan-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-(4,6-dimethyl-1H-indole-2-carbonyl)-1,4-diazepan-1-yl]-N,N-dimethyl-acetamide CAS Name: 2-[4-[(4,6-dimethyl-1H-indol-2-yl)-oxomethyl]-1,4-diazepan-1-yl]-N,N-dimethylacetamide IUPAC Name: 2-[4-(4,6-dimethyl-1H-indole-2-carbonyl)-1,4-diazepan-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[4-(4,6-dimethyl-1H-indole-2-carbonyl)-1,4-diazepan-1-yl]-N,N-dimethyl-acetamide Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NC2=C1)C(=O)N3CCCN(CC3)CC(=O)N(C)C)C

Isomeric SMILES

CC1=CC(=C2C=C(NC2=C1)C(=O)N3CCCN(CC3)CC(=O)N(C)C)C

InChI

InChI=1S/C20H28N4O2/c1-14-10-15(2)16-12-18(21-17(16)11-14)20(26)24-7-5-6-23(8-9-24)13-19(25)22(3)4/h10-12,21H,5-9,13H2,1-4H3