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

Systemtic Name: 3-(1-methylindol-3-yl)-2-phenethyl-4,5,6,7-tetrahydro-3H-isoindol-1-one Openeye Name: 3-(1-methylindol-3-yl)-2-phenethyl-4,5,6,7-tetrahydro-3H-isoindol-1-one CAS Name: 3-(1-methyl-3-indolyl)-2-phenethyl-4,5,6,7-tetrahydro-3H-isoindol-1-one IUPAC Name: 3-(1-methylindol-3-yl)-2-phenethyl-4,5,6,7-tetrahydro-3H-isoindol-1-one Traditional Name: 3-(1-methylindol-3-yl)-2-phenethyl-4,5,6,7-tetrahydro-3H-isoindol-1-one Formula: C25H26N2O MolecularWeight: 370.48674

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3C4=C(CCCC4)C(=O)N3CCC5=CC=CC=C5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3C4=C(CCCC4)C(=O)N3CCC5=CC=CC=C5

InChI

InChI=1S/C25H26N2O/c1-26-17-22(19-11-7-8-14-23(19)26)24-20-12-5-6-13-21(20)25(28)27(24)16-15-18-9-3-2-4-10-18/h2-4,7-11,14,17,24H,5-6,12-13,15-16H2,1H3