(3S)-3-(1-methylindol-3-yl)-2-(3-propan-2-yloxypropyl)-3H-isoindol-1-one

Systemtic Name: (3S)-3-(1-methylindol-3-yl)-2-(3-propan-2-yloxypropyl)-3H-isoindol-1-one Openeye Name: (3S)-2-(3-isopropoxypropyl)-3-(1-methylindol-3-yl)isoindolin-1-one CAS Name: (3S)-3-(1-methyl-3-indolyl)-2-(3-propan-2-yloxypropyl)-3H-isoindol-1-one IUPAC Name: (3S)-3-(1-methylindol-3-yl)-2-(3-propan-2-yloxypropyl)-3H-isoindol-1-one Traditional Name: (3S)-2-(3-isopropoxypropyl)-3-(1-methylindol-3-yl)isoindolin-1-one Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCN1C(C2=CC=CC=C2C1=O)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC(C)OCCCN1[C@@H](C2=CC=CC=C2C1=O)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C23H26N2O2/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/h4-7,9-12,15-16,22H,8,13-14H2,1-3H3/t22-/m0/s1