2-[4-[(2,3-dimethyl-1H-indol-5-yl)carbonyl]-1,4-diazepan-1-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-[(2,3-dimethyl-1H-indol-5-yl)carbonyl]-1,4-diazepan-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-(2,3-dimethyl-1H-indole-5-carbonyl)-1,4-diazepan-1-yl]-N,N-dimethyl-acetamide CAS Name: 2-[4-[(2,3-dimethyl-1H-indol-5-yl)-oxomethyl]-1,4-diazepan-1-yl]-N,N-dimethylacetamide IUPAC Name: 2-[4-(2,3-dimethyl-1H-indole-5-carbonyl)-1,4-diazepan-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[4-(2,3-dimethyl-1H-indole-5-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=C(NC2=C1C=C(C=C2)C(=O)N3CCCN(CC3)CC(=O)N(C)C)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCCN(CC3)CC(=O)N(C)C)C

InChI

InChI=1S/C20H28N4O2/c1-14-15(2)21-18-7-6-16(12-17(14)18)20(26)24-9-5-8-23(10-11-24)13-19(25)22(3)4/h6-7,12,21H,5,8-11,13H2,1-4H3