N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-3-[bis(3-phenylpropyl)amino]-1,2,4,9-tetrahydrocarbazole-3-carboxamide

Systemtic Name: N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-3-[bis(3-phenylpropyl)amino]-1,2,4,9-tetrahydrocarbazole-3-carboxamide Openeye Name: 3-[bis(3-phenylpropyl)amino]-N-(1-carbamoyl-2-methyl-propyl)-1,2,4,9-tetrahydrocarbazole-3-carboxamide CAS Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-3-[bis(3-phenylpropyl)amino]-1,2,4,9-tetrahydrocarbazole-3-carboxamide IUPAC Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-3-[bis(3-phenylpropyl)amino]-1,2,4,9-tetrahydrocarbazole-3-carboxamide Traditional Name: 3-[bis(3-phenylpropyl)amino]-N-(1-carbamoyl-2-methyl-propyl)-1,2,4,9-tetrahydrocarbazole-3-carboxamide Formula: C36H44N4O2 MolecularWeight: 564.76016

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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)N(CCCC4=CC=CC=C4)CCCC5=CC=CC=C5

Isomeric SMILES

CC(C)C(C(=O)N)NC(=O)C1(CCC2=C(C1)C3=CC=CC=C3N2)N(CCCC4=CC=CC=C4)CCCC5=CC=CC=C5

InChI

InChI=1S/C36H44N4O2/c1-26(2)33(34(37)41)39-35(42)36(22-21-32-30(25-36)29-19-9-10-20-31(29)38-32)40(23-11-17-27-13-5-3-6-14-27)24-12-18-28-15-7-4-8-16-28/h3-10,13-16,19-20,26,33,38H,11-12,17-18,21-25H2,1-2H3,(H2,37,41)(H,39,42)