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

Systemtic Name: 2-[4-[(4,6-dimethyl-1H-indol-2-yl)carbonyl]-1,4-diazepan-1-yl]-N,N-diethyl-ethanamide Openeye Name: 2-[4-(4,6-dimethyl-1H-indole-2-carbonyl)-1,4-diazepan-1-yl]-N,N-diethyl-acetamide CAS Name: 2-[4-[(4,6-dimethyl-1H-indol-2-yl)-oxomethyl]-1,4-diazepan-1-yl]-N,N-diethylacetamide IUPAC Name: 2-[4-(4,6-dimethyl-1H-indole-2-carbonyl)-1,4-diazepan-1-yl]-N,N-diethylacetamide Traditional Name: 2-[4-(4,6-dimethyl-1H-indole-2-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=C(C=C3N2)C)C

Isomeric SMILES

CCN(CC)C(=O)CN1CCCN(CC1)C(=O)C2=CC3=C(C=C(C=C3N2)C)C

InChI

InChI=1S/C22H32N4O2/c1-5-25(6-2)21(27)15-24-8-7-9-26(11-10-24)22(28)20-14-18-17(4)12-16(3)13-19(18)23-20/h12-14,23H,5-11,15H2,1-4H3