(2S)-2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(9-ethylcarbazol-3-yl)propanamide

Systemtic Name: (2S)-2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(9-ethylcarbazol-3-yl)propanamide Openeye Name: (2S)-2-[[2-(dimethylamino)-2-oxo-ethyl]-methyl-amino]-N-(9-ethylcarbazol-3-yl)propanamide CAS Name: (2S)-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]-N-(9-ethyl-3-carbazolyl)propanamide IUPAC Name: (2S)-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]-N-(9-ethylcarbazol-3-yl)propanamide Traditional Name: (2S)-2-[[2-(dimethylamino)-2-keto-ethyl]-methyl-amino]-N-(9-ethylcarbazol-3-yl)propionamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C(C)N(C)CC(=O)N(C)C)C3=CC=CC=C31

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)[C@H](C)N(C)CC(=O)N(C)C)C3=CC=CC=C31

InChI

InChI=1S/C22H28N4O2/c1-6-26-19-10-8-7-9-17(19)18-13-16(11-12-20(18)26)23-22(28)15(2)25(5)14-21(27)24(3)4/h7-13,15H,6,14H2,1-5H3,(H,23,28)/t15-/m0/s1