3-acetamido-N-(1-azanyl-3-methyl-butan-2-yl)-8-methoxy-1,2,4,9-tetrahydrocarbazole-3-carboxamide

Systemtic Name: 3-acetamido-N-(1-azanyl-3-methyl-butan-2-yl)-8-methoxy-1,2,4,9-tetrahydrocarbazole-3-carboxamide Openeye Name: 3-acetamido-N-[1-(aminomethyl)-2-methyl-propyl]-8-methoxy-1,2,4,9-tetrahydrocarbazole-3-carboxamide CAS Name: 3-acetamido-N-(1-amino-3-methylbutan-2-yl)-8-methoxy-1,2,4,9-tetrahydrocarbazole-3-carboxamide IUPAC Name: 3-acetamido-N-(1-amino-3-methylbutan-2-yl)-8-methoxy-1,2,4,9-tetrahydrocarbazole-3-carboxamide Traditional Name: 3-acetamido-N-[1-(aminomethyl)-2-methyl-propyl]-8-methoxy-1,2,4,9-tetrahydrocarbazole-3-carboxamide Formula: C21H30N4O3 MolecularWeight: 386.4879

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CN)NC(=O)C1(CCC2=C(C1)C3=C(N2)C(=CC=C3)OC)NC(=O)C

Isomeric SMILES

CC(C)C(CN)NC(=O)C1(CCC2=C(C1)C3=C(N2)C(=CC=C3)OC)NC(=O)C

InChI

InChI=1S/C21H30N4O3/c1-12(2)17(11-22)24-20(27)21(25-13(3)26)9-8-16-15(10-21)14-6-5-7-18(28-4)19(14)23-16/h5-7,12,17,23H,8-11,22H2,1-4H3,(H,24,27)(H,25,26)