N-(3-methyl-1-oxidanyl-butan-2-yl)-3-(3-phenylpropyl)-1,2,4,9-tetrahydrocarbazole-3-carboxamide

Systemtic Name: N-(3-methyl-1-oxidanyl-butan-2-yl)-3-(3-phenylpropyl)-1,2,4,9-tetrahydrocarbazole-3-carboxamide Openeye Name: N-[1-(hydroxymethyl)-2-methyl-propyl]-3-(3-phenylpropyl)-1,2,4,9-tetrahydrocarbazole-3-carboxamide CAS Name: N-(1-hydroxy-3-methylbutan-2-yl)-3-(3-phenylpropyl)-1,2,4,9-tetrahydrocarbazole-3-carboxamide IUPAC Name: N-(1-hydroxy-3-methylbutan-2-yl)-3-(3-phenylpropyl)-1,2,4,9-tetrahydrocarbazole-3-carboxamide Traditional Name: N-(2-methyl-1-methylol-propyl)-3-(3-phenylpropyl)-1,2,4,9-tetrahydrocarbazole-3-carboxamide Formula: C27H34N2O2 MolecularWeight: 418.57106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)NC(=O)C1(CCC2=C(C1)C3=CC=CC=C3N2)CCCC4=CC=CC=C4

Isomeric SMILES

CC(C)C(CO)NC(=O)C1(CCC2=C(C1)C3=CC=CC=C3N2)CCCC4=CC=CC=C4

InChI

InChI=1S/C27H34N2O2/c1-19(2)25(18-30)29-26(31)27(15-8-11-20-9-4-3-5-10-20)16-14-24-22(17-27)21-12-6-7-13-23(21)28-24/h3-7,9-10,12-13,19,25,28,30H,8,11,14-18H2,1-2H3,(H,29,31)