3-acetamido-N-(1-azanyl-3-methyl-butan-2-yl)-5,8-dimethyl-1,2,4,9-tetrahydrocarbazole-3-carboxamide

Systemtic Name: 3-acetamido-N-(1-azanyl-3-methyl-butan-2-yl)-5,8-dimethyl-1,2,4,9-tetrahydrocarbazole-3-carboxamide Openeye Name: 3-acetamido-N-[1-(aminomethyl)-2-methyl-propyl]-5,8-dimethyl-1,2,4,9-tetrahydrocarbazole-3-carboxamide CAS Name: 3-acetamido-N-(1-amino-3-methylbutan-2-yl)-5,8-dimethyl-1,2,4,9-tetrahydrocarbazole-3-carboxamide IUPAC Name: 3-acetamido-N-(1-amino-3-methylbutan-2-yl)-5,8-dimethyl-1,2,4,9-tetrahydrocarbazole-3-carboxamide Traditional Name: 3-acetamido-N-[1-(aminomethyl)-2-methyl-propyl]-5,8-dimethyl-1,2,4,9-tetrahydrocarbazole-3-carboxamide Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=C(CCC(C3)(C(=O)NC(CN)C(C)C)NC(=O)C)NC2=C(C=C1)C

Isomeric SMILES

CC1=C2C3=C(CCC(C3)(C(=O)NC(CN)C(C)C)NC(=O)C)NC2=C(C=C1)C

InChI

InChI=1S/C22H32N4O2/c1-12(2)18(11-23)25-21(28)22(26-15(5)27)9-8-17-16(10-22)19-13(3)6-7-14(4)20(19)24-17/h6-7,12,18,24H,8-11,23H2,1-5H3,(H,25,28)(H,26,27)