(3R)-N-(9-ethylcarbazol-3-yl)-N'-(2-methoxyethyl)-3-methyl-pentanediamide

Systemtic Name: (3R)-N-(9-ethylcarbazol-3-yl)-N'-(2-methoxyethyl)-3-methyl-pentanediamide Openeye Name: (3R)-N-(9-ethylcarbazol-3-yl)-N'-(2-methoxyethyl)-3-methyl-pentanediamide CAS Name: (3R)-N-(9-ethyl-3-carbazolyl)-N'-(2-methoxyethyl)-3-methylpentanediamide IUPAC Name: (3R)-N-(9-ethylcarbazol-3-yl)-N'-(2-methoxyethyl)-3-methylpentanediamide Traditional Name: (3R)-N-(9-ethylcarbazol-3-yl)-N'-(2-methoxyethyl)-3-methyl-glutaramide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3/c1-4-26-20-8-6-5-7-18(20)19-15-17(9-10-21(19)26)25-23(28)14-16(2)13-22(27)24-11-12-29-3/h5-10,15-16H,4,11-14H2,1-3H3,(H,24,27)(H,25,28)/t16-/m1/s1