2-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1-oxidanylidene-pentan-2-yl]-3-(1-methyl-2-phenyl-indol-3-yl)-3H-isoindol-1-one

Systemtic Name: 2-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1-oxidanylidene-pentan-2-yl]-3-(1-methyl-2-phenyl-indol-3-yl)-3H-isoindol-1-one Openeye Name: 2-[1-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methyl-butyl]-3-(1-methyl-2-phenyl-indol-3-yl)isoindolin-1-one CAS Name: 2-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1-oxopentan-2-yl]-3-(1-methyl-2-phenyl-3-indolyl)-3H-isoindol-1-one IUPAC Name: 2-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1-oxopentan-2-yl]-3-(1-methyl-2-phenylindol-3-yl)-3H-isoindol-1-one Traditional Name: 2-[1-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methyl-butyl]-3-(1-methyl-2-phenyl-indol-3-yl)isoindolin-1-one Formula: C38H37N3O2 MolecularWeight: 567.71928

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCC2=CC=CC=C2C1)N3C(C4=CC=CC=C4C3=O)C5=C(N(C6=CC=CC=C65)C)C7=CC=CC=C7

Isomeric SMILES

CCC(C)C(C(=O)N1CCC2=CC=CC=C2C1)N3C(C4=CC=CC=C4C3=O)C5=C(N(C6=CC=CC=C65)C)C7=CC=CC=C7

InChI

InChI=1S/C38H37N3O2/c1-4-25(2)34(38(43)40-23-22-26-14-8-9-17-28(26)24-40)41-36(29-18-10-11-19-30(29)37(41)42)33-31-20-12-13-21-32(31)39(3)35(33)27-15-6-5-7-16-27/h5-21,25,34,36H,4,22-24H2,1-3H3