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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(C3=C(C2=O)CCCC3)C4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CC(C1=CC=CC=C1)N2C(C3=C(C2=O)CCCC3)C4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C25H26N2O/c1-17(18-10-4-3-5-11-18)27-24(20-13-6-7-14-21(20)25(27)28)22-16-26(2)23-15-9-8-12-19(22)23/h3-5,8-12,15-17,24H,6-7,13-14H2,1-2H3