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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCN1C(C2=C(C1=O)CCCC2)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC(C)OCCCN1[C@H](C2=C(C1=O)CCCC2)C3=CN(C4=CC=CC=C43)C

InChI

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