3-acetamido-N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-9-(naphthalen-2-ylmethyl)-2,4-dihydro-1H-carbazole-3-carboxamide

Systemtic Name: 3-acetamido-N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-9-(naphthalen-2-ylmethyl)-2,4-dihydro-1H-carbazole-3-carboxamide Openeye Name: 3-acetamido-N-(1-carbamoyl-2-methyl-propyl)-9-(2-naphthylmethyl)-2,4-dihydro-1H-carbazole-3-carboxamide CAS Name: 3-acetamido-N-(1-amino-3-methyl-1-oxobutan-2-yl)-9-(2-naphthalenylmethyl)-2,4-dihydro-1H-carbazole-3-carboxamide IUPAC Name: 3-acetamido-N-(1-amino-3-methyl-1-oxobutan-2-yl)-9-(naphthalen-2-ylmethyl)-2,4-dihydro-1H-carbazole-3-carboxamide Traditional Name: 3-acetamido-N-(1-carbamoyl-2-methyl-propyl)-9-(2-naphthylmethyl)-2,4-dihydro-1H-carbazole-3-carboxamide Formula: C31H34N4O3 MolecularWeight: 510.62666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N)NC(=O)C1(CCC2=C(C1)C3=CC=CC=C3N2CC4=CC5=CC=CC=C5C=C4)NC(=O)C

Isomeric SMILES

CC(C)C(C(=O)N)NC(=O)C1(CCC2=C(C1)C3=CC=CC=C3N2CC4=CC5=CC=CC=C5C=C4)NC(=O)C

InChI

InChI=1S/C31H34N4O3/c1-19(2)28(29(32)37)33-30(38)31(34-20(3)36)15-14-27-25(17-31)24-10-6-7-11-26(24)35(27)18-21-12-13-22-8-4-5-9-23(22)16-21/h4-13,16,19,28H,14-15,17-18H2,1-3H3,(H2,32,37)(H,33,38)(H,34,36)