2-(3-chloranyl-4-methyl-phenyl)-3-(1-methylindol-3-yl)-4,5,6,7-tetrahydro-3H-isoindol-1-one

Systemtic Name: 2-(3-chloranyl-4-methyl-phenyl)-3-(1-methylindol-3-yl)-4,5,6,7-tetrahydro-3H-isoindol-1-one Openeye Name: 2-(3-chloro-4-methyl-phenyl)-3-(1-methylindol-3-yl)-4,5,6,7-tetrahydro-3H-isoindol-1-one CAS Name: 2-(3-chloro-4-methylphenyl)-3-(1-methyl-3-indolyl)-4,5,6,7-tetrahydro-3H-isoindol-1-one IUPAC Name: 2-(3-chloro-4-methylphenyl)-3-(1-methylindol-3-yl)-4,5,6,7-tetrahydro-3H-isoindol-1-one Traditional Name: 2-(3-chloro-4-methyl-phenyl)-3-(1-methylindol-3-yl)-4,5,6,7-tetrahydro-3H-isoindol-1-one Formula: C24H23ClN2O MolecularWeight: 390.90522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(C3=C(C2=O)CCCC3)C4=CN(C5=CC=CC=C54)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(C3=C(C2=O)CCCC3)C4=CN(C5=CC=CC=C54)C)Cl

InChI

InChI=1S/C24H23ClN2O/c1-15-11-12-16(13-21(15)25)27-23(18-8-3-4-9-19(18)24(27)28)20-14-26(2)22-10-6-5-7-17(20)22/h5-7,10-14,23H,3-4,8-9H2,1-2H3