2-[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]-1,4-diazepan-1-yl]-N-(9-ethylcarbazol-3-yl)propanamide

Systemtic Name: 2-[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]-1,4-diazepan-1-yl]-N-(9-ethylcarbazol-3-yl)propanamide Openeye Name: 2-[4-[2-(dimethylamino)-2-oxo-ethyl]-1,4-diazepan-1-yl]-N-(9-ethylcarbazol-3-yl)propanamide CAS Name: 2-[4-[2-(dimethylamino)-2-oxoethyl]-1,4-diazepan-1-yl]-N-(9-ethyl-3-carbazolyl)propanamide IUPAC Name: 2-[4-[2-(dimethylamino)-2-oxoethyl]-1,4-diazepan-1-yl]-N-(9-ethylcarbazol-3-yl)propanamide Traditional Name: 2-[4-[2-(dimethylamino)-2-keto-ethyl]-1,4-diazepan-1-yl]-N-(9-ethylcarbazol-3-yl)propionamide Formula: C26H35N5O2 MolecularWeight: 449.5884

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C(C)N3CCCN(CC3)CC(=O)N(C)C)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C(C)N3CCCN(CC3)CC(=O)N(C)C)C4=CC=CC=C41

InChI

InChI=1S/C26H35N5O2/c1-5-31-23-10-7-6-9-21(23)22-17-20(11-12-24(22)31)27-26(33)19(2)30-14-8-13-29(15-16-30)18-25(32)28(3)4/h6-7,9-12,17,19H,5,8,13-16,18H2,1-4H3,(H,27,33)