2-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]carbonyl-3,6,6-trimethyl-5,7-dihydro-1H-indol-4-one

Systemtic Name: 2-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]carbonyl-3,6,6-trimethyl-5,7-dihydro-1H-indol-4-one Openeye Name: 2-[(2R)-2-(4-ethoxyphenyl)pyrrolidine-1-carbonyl]-3,6,6-trimethyl-5,7-dihydro-1H-indol-4-one CAS Name: 2-[[(2R)-2-(4-ethoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-3,6,6-trimethyl-5,7-dihydro-1H-indol-4-one IUPAC Name: 2-[(2R)-2-(4-ethoxyphenyl)pyrrolidine-1-carbonyl]-3,6,6-trimethyl-5,7-dihydro-1H-indol-4-one Traditional Name: 3,6,6-trimethyl-2-[(2R)-2-p-phenetylpyrrolidine-1-carbonyl]-5,7-dihydro-1H-indol-4-one Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=C(C4=C(N3)CC(CC4=O)(C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]2CCCN2C(=O)C3=C(C4=C(N3)CC(CC4=O)(C)C)C

InChI

InChI=1S/C24H30N2O3/c1-5-29-17-10-8-16(9-11-17)19-7-6-12-26(19)23(28)22-15(2)21-18(25-22)13-24(3,4)14-20(21)27/h8-11,19,25H,5-7,12-14H2,1-4H3/t19-/m1/s1