3-acetamido-N-(1-azanyl-3-methyl-butan-2-yl)-6-methyl-1,2,4,9-tetrahydrocarbazole-3-carboxamide

Systemtic Name: 3-acetamido-N-(1-azanyl-3-methyl-butan-2-yl)-6-methyl-1,2,4,9-tetrahydrocarbazole-3-carboxamide Openeye Name: 3-acetamido-N-[1-(aminomethyl)-2-methyl-propyl]-6-methyl-1,2,4,9-tetrahydrocarbazole-3-carboxamide CAS Name: 3-acetamido-N-(1-amino-3-methylbutan-2-yl)-6-methyl-1,2,4,9-tetrahydrocarbazole-3-carboxamide IUPAC Name: 3-acetamido-N-(1-amino-3-methylbutan-2-yl)-6-methyl-1,2,4,9-tetrahydrocarbazole-3-carboxamide Traditional Name: 3-acetamido-N-[1-(aminomethyl)-2-methyl-propyl]-6-methyl-1,2,4,9-tetrahydrocarbazole-3-carboxamide Formula: C21H30N4O2 MolecularWeight: 370.4885

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2CC(CC3)(C(=O)NC(CN)C(C)C)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2CC(CC3)(C(=O)NC(CN)C(C)C)NC(=O)C

InChI

InChI=1S/C21H30N4O2/c1-12(2)19(11-22)24-20(27)21(25-14(4)26)8-7-18-16(10-21)15-9-13(3)5-6-17(15)23-18/h5-6,9,12,19,23H,7-8,10-11,22H2,1-4H3,(H,24,27)(H,25,26)