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3,6,6-trimethyl-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)-4-oxidanylidene-5,7-dihydro-1H-indole-2-carboxamide

3,6,6-trimethyl-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)-4-oxidanylidene-5,7-dihydro-1H-indole-2-carboxamide

Systemtic Name:3,6,6-trimethyl-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)-4-oxidanylidene-5,7-dihydro-1H-indole-2-carboxamide
Openeye Name:3,6,6-trimethyl-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)-4-oxo-5,7-dihydro-1H-indole-2-carboxamide
CAS Name:3,6,6-trimethyl-N-[3-methyl-4-(1-pyrrolidinyl)phenyl]-4-oxo-5,7-dihydro-1H-indole-2-carboxamide
IUPAC Name:3,6,6-trimethyl-N-(3-methyl-4-pyrrolidin-1-ylphenyl)-4-oxo-5,7-dihydro-1H-indole-2-carboxamide
Traditional Name:4-keto-3,6,6-trimethyl-N-(3-methyl-4-pyrrolidino-phenyl)-5,7-dihydro-1H-indole-2-carboxamide
Formula: C23H29N3O2
MolecularWeight: 379.49526
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=C(C3=C(N2)CC(CC3=O)(C)C)C)N4CCCC4


Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=C(C3=C(N2)CC(CC3=O)(C)C)C)N4CCCC4


InChI

InChI=1S/C23H29N3O2/c1-14-11-16(7-8-18(14)26-9-5-6-10-26)24-22(28)21-15(2)20-17(25-21)12-23(3,4)13-19(20)27/h7-8,11,25H,5-6,9-10,12-13H2,1-4H3,(H,24,28)


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