(3R)-3-(2-methyl-1H-indol-3-yl)-2-(3-propan-2-yloxypropyl)-4,5,6,7-tetrahydro-3H-isoindol-1-one

Systemtic Name: (3R)-3-(2-methyl-1H-indol-3-yl)-2-(3-propan-2-yloxypropyl)-4,5,6,7-tetrahydro-3H-isoindol-1-one Openeye Name: (3R)-2-(3-isopropoxypropyl)-3-(2-methyl-1H-indol-3-yl)-4,5,6,7-tetrahydro-3H-isoindol-1-one CAS Name: (3R)-3-(2-methyl-1H-indol-3-yl)-2-(3-propan-2-yloxypropyl)-4,5,6,7-tetrahydro-3H-isoindol-1-one IUPAC Name: (3R)-3-(2-methyl-1H-indol-3-yl)-2-(3-propan-2-yloxypropyl)-4,5,6,7-tetrahydro-3H-isoindol-1-one Traditional Name: (3R)-2-(3-isopropoxypropyl)-3-(2-methyl-1H-indol-3-yl)-4,5,6,7-tetrahydro-3H-isoindol-1-one Formula: C23H30N2O2 MolecularWeight: 366.4965

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3C4=C(CCCC4)C(=O)N3CCCOC(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)[C@H]3C4=C(CCCC4)C(=O)N3CCCOC(C)C

InChI

InChI=1S/C23H30N2O2/c1-15(2)27-14-8-13-25-22(17-9-4-5-10-18(17)23(25)26)21-16(3)24-20-12-7-6-11-19(20)21/h6-7,11-12,15,22,24H,4-5,8-10,13-14H2,1-3H3/t22-/m1/s1