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

Systemtic Name: 3-(1-methyl-2-phenyl-indol-3-yl)-2-(3-propan-2-yloxypropyl)-4,5,6,7-tetrahydro-3H-isoindol-1-one Openeye Name: 2-(3-isopropoxypropyl)-3-(1-methyl-2-phenyl-indol-3-yl)-4,5,6,7-tetrahydro-3H-isoindol-1-one CAS Name: 3-(1-methyl-2-phenyl-3-indolyl)-2-(3-propan-2-yloxypropyl)-4,5,6,7-tetrahydro-3H-isoindol-1-one IUPAC Name: 3-(1-methyl-2-phenylindol-3-yl)-2-(3-propan-2-yloxypropyl)-4,5,6,7-tetrahydro-3H-isoindol-1-one Traditional Name: 2-(3-isopropoxypropyl)-3-(1-methyl-2-phenyl-indol-3-yl)-4,5,6,7-tetrahydro-3H-isoindol-1-one Formula: C29H34N2O2 MolecularWeight: 442.59246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCN1C(C2=C(C1=O)CCCC2)C3=C(N(C4=CC=CC=C43)C)C5=CC=CC=C5

Isomeric SMILES

CC(C)OCCCN1C(C2=C(C1=O)CCCC2)C3=C(N(C4=CC=CC=C43)C)C5=CC=CC=C5

InChI

InChI=1S/C29H34N2O2/c1-20(2)33-19-11-18-31-28(22-14-7-8-15-23(22)29(31)32)26-24-16-9-10-17-25(24)30(3)27(26)21-12-5-4-6-13-21/h4-6,9-10,12-13,16-17,20,28H,7-8,11,14-15,18-19H2,1-3H3