1-cyclododecyl-3,4-dimethyl-2-(1-methylindol-3-yl)-2H-pyrrol-5-one

Systemtic Name: 1-cyclododecyl-3,4-dimethyl-2-(1-methylindol-3-yl)-2H-pyrrol-5-one Openeye Name: 1-cyclododecyl-3,4-dimethyl-2-(1-methylindol-3-yl)-2H-pyrrol-5-one CAS Name: 1-cyclododecyl-3,4-dimethyl-2-(1-methyl-3-indolyl)-2H-pyrrol-5-one IUPAC Name: 1-cyclododecyl-3,4-dimethyl-2-(1-methylindol-3-yl)-2H-pyrrol-5-one Traditional Name: 1-cyclododecyl-3,4-dimethyl-5-(1-methylindol-3-yl)-3-pyrrolin-2-one Formula: C27H38N2O MolecularWeight: 406.60342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C1C2=CN(C3=CC=CC=C32)C)C4CCCCCCCCCCC4)C

Isomeric SMILES

CC1=C(C(=O)N(C1C2=CN(C3=CC=CC=C32)C)C4CCCCCCCCCCC4)C

InChI

InChI=1S/C27H38N2O/c1-20-21(2)27(30)29(22-15-11-9-7-5-4-6-8-10-12-16-22)26(20)24-19-28(3)25-18-14-13-17-23(24)25/h13-14,17-19,22,26H,4-12,15-16H2,1-3H3