N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-3-(2-naphthalen-2-ylethanoylamino)-1,2,4,9-tetrahydrocarbazole-3-carboxamide

Systemtic Name: N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-3-(2-naphthalen-2-ylethanoylamino)-1,2,4,9-tetrahydrocarbazole-3-carboxamide Openeye Name: N-(1-carbamoyl-2-methyl-propyl)-3-[[2-(2-naphthyl)acetyl]amino]-1,2,4,9-tetrahydrocarbazole-3-carboxamide CAS Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-3-[[2-(2-naphthalenyl)-1-oxoethyl]amino]-1,2,4,9-tetrahydrocarbazole-3-carboxamide IUPAC Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-3-[(2-naphthalen-2-ylacetyl)amino]-1,2,4,9-tetrahydrocarbazole-3-carboxamide Traditional Name: N-(1-carbamoyl-2-methyl-propyl)-3-[[2-(2-naphthyl)acetyl]amino]-1,2,4,9-tetrahydrocarbazole-3-carboxamide Formula: C30H32N4O3 MolecularWeight: 496.60008

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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=C3N2)NC(=O)CC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC(C)C(C(=O)N)NC(=O)C1(CCC2=C(C1)C3=CC=CC=C3N2)NC(=O)CC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C30H32N4O3/c1-18(2)27(28(31)36)33-29(37)30(14-13-25-23(17-30)22-9-5-6-10-24(22)32-25)34-26(35)16-19-11-12-20-7-3-4-8-21(20)15-19/h3-12,15,18,27,32H,13-14,16-17H2,1-2H3,(H2,31,36)(H,33,37)(H,34,35)