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

Systemtic Name: 2-cyclododecyl-3-(1-methyl-2-phenyl-indol-3-yl)-4,5,6,7-tetrahydro-3H-isoindol-1-one Openeye Name: 2-cyclododecyl-3-(1-methyl-2-phenyl-indol-3-yl)-4,5,6,7-tetrahydro-3H-isoindol-1-one CAS Name: 2-cyclododecyl-3-(1-methyl-2-phenyl-3-indolyl)-4,5,6,7-tetrahydro-3H-isoindol-1-one IUPAC Name: 2-cyclododecyl-3-(1-methyl-2-phenylindol-3-yl)-4,5,6,7-tetrahydro-3H-isoindol-1-one Traditional Name: 2-cyclododecyl-3-(1-methyl-2-phenyl-indol-3-yl)-4,5,6,7-tetrahydro-3H-isoindol-1-one Formula: C35H44N2O MolecularWeight: 508.73666

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4C5=C(CCCC5)C(=O)N4C6CCCCCCCCCCC6

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4C5=C(CCCC5)C(=O)N4C6CCCCCCCCCCC6

InChI

InChI=1S/C35H44N2O/c1-36-31-25-17-16-24-30(31)32(33(36)26-18-10-9-11-19-26)34-28-22-14-15-23-29(28)35(38)37(34)27-20-12-7-5-3-2-4-6-8-13-21-27/h9-11,16-19,24-25,27,34H,2-8,12-15,20-23H2,1H3