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

Systemtic Name: 2-[4-[(2,3-dimethyl-1H-indol-5-yl)carbonyl]-1,4-diazepan-1-yl]-N,N-diethyl-ethanamide Openeye Name: 2-[4-(2,3-dimethyl-1H-indole-5-carbonyl)-1,4-diazepan-1-yl]-N,N-diethyl-acetamide CAS Name: 2-[4-[(2,3-dimethyl-1H-indol-5-yl)-oxomethyl]-1,4-diazepan-1-yl]-N,N-diethylacetamide IUPAC Name: 2-[4-(2,3-dimethyl-1H-indole-5-carbonyl)-1,4-diazepan-1-yl]-N,N-diethylacetamide Traditional Name: 2-[4-(2,3-dimethyl-1H-indole-5-carbonyl)-1,4-diazepan-1-yl]-N,N-diethyl-acetamide Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1CCCN(CC1)C(=O)C2=CC3=C(C=C2)NC(=C3C)C

Isomeric SMILES

CCN(CC)C(=O)CN1CCCN(CC1)C(=O)C2=CC3=C(C=C2)NC(=C3C)C

InChI

InChI=1S/C22H32N4O2/c1-5-25(6-2)21(27)15-24-10-7-11-26(13-12-24)22(28)18-8-9-20-19(14-18)16(3)17(4)23-20/h8-9,14,23H,5-7,10-13,15H2,1-4H3