(2S)-N-(9-ethylcarbazol-3-yl)-2-[(4-morpholin-4-ylphenyl)amino]propanamide

Systemtic Name: (2S)-N-(9-ethylcarbazol-3-yl)-2-[(4-morpholin-4-ylphenyl)amino]propanamide Openeye Name: (2S)-N-(9-ethylcarbazol-3-yl)-2-(4-morpholinoanilino)propanamide CAS Name: (2S)-N-(9-ethyl-3-carbazolyl)-2-[4-(4-morpholinyl)anilino]propanamide IUPAC Name: (2S)-N-(9-ethylcarbazol-3-yl)-2-(4-morpholin-4-ylanilino)propanamide Traditional Name: (2S)-N-(9-ethylcarbazol-3-yl)-2-(4-morpholinoanilino)propionamide Formula: C27H30N4O2 MolecularWeight: 442.5527

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C(C)NC3=CC=C(C=C3)N4CCOCC4)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)[C@H](C)NC3=CC=C(C=C3)N4CCOCC4)C5=CC=CC=C51

InChI

InChI=1S/C27H30N4O2/c1-3-31-25-7-5-4-6-23(25)24-18-21(10-13-26(24)31)29-27(32)19(2)28-20-8-11-22(12-9-20)30-14-16-33-17-15-30/h4-13,18-19,28H,3,14-17H2,1-2H3,(H,29,32)/t19-/m0/s1