1-[(4,5-dimethoxy-2-oct-1-ynyl-phenyl)-(3-methyl-2,3-dihydroindol-1-yl)methyl]-3-methyl-2,3-dihydroindole

Systemtic Name: 1-[(4,5-dimethoxy-2-oct-1-ynyl-phenyl)-(3-methyl-2,3-dihydroindol-1-yl)methyl]-3-methyl-2,3-dihydroindole Openeye Name: 1-[(4,5-dimethoxy-2-oct-1-ynyl-phenyl)-(3-methylindolin-1-yl)methyl]-3-methyl-indoline CAS Name: 1-[(4,5-dimethoxy-2-oct-1-ynylphenyl)-(3-methyl-2,3-dihydroindol-1-yl)methyl]-3-methyl-2,3-dihydroindole IUPAC Name: 1-[(4,5-dimethoxy-2-oct-1-ynylphenyl)-(3-methyl-2,3-dihydroindol-1-yl)methyl]-3-methyl-2,3-dihydroindole Traditional Name: 1-[(4,5-dimethoxy-2-oct-1-ynyl-phenyl)-(3-methylindolin-1-yl)methyl]-3-methyl-indoline Formula: C35H42N2O2 MolecularWeight: 522.72018

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC#CC1=CC(=C(C=C1C(N2CC(C3=CC=CC=C32)C)N4CC(C5=CC=CC=C54)C)OC)OC

Isomeric SMILES

CCCCCCC#CC1=CC(=C(C=C1C(N2CC(C3=CC=CC=C32)C)N4CC(C5=CC=CC=C54)C)OC)OC

InChI

InChI=1S/C35H42N2O2/c1-6-7-8-9-10-11-16-27-21-33(38-4)34(39-5)22-30(27)35(36-23-25(2)28-17-12-14-19-31(28)36)37-24-26(3)29-18-13-15-20-32(29)37/h12-15,17-22,25-26,35H,6-10,23-24H2,1-5H3