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

Systemtic Name: N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-3-(2-naphthalen-1-ylethanoylamino)-1,2,4,9-tetrahydrocarbazole-3-carboxamide Openeye Name: N-(1-carbamoyl-2-methyl-propyl)-3-[[2-(1-naphthyl)acetyl]amino]-1,2,4,9-tetrahydrocarbazole-3-carboxamide CAS Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-3-[[2-(1-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-1-ylacetyl)amino]-1,2,4,9-tetrahydrocarbazole-3-carboxamide Traditional Name: N-(1-carbamoyl-2-methyl-propyl)-3-[[2-(1-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=CC=CC5=CC=CC=C54

Isomeric SMILES

CC(C)C(C(=O)N)NC(=O)C1(CCC2=C(C1)C3=CC=CC=C3N2)NC(=O)CC4=CC=CC5=CC=CC=C54

InChI

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