[6-(2-dimethylaminoethyloxy)-5-methoxy-indol-1-yl]-(3-methyl-4-phenyl-phenyl)methanone

Systemtic Name: [6-(2-dimethylaminoethyloxy)-5-methoxy-indol-1-yl]-(3-methyl-4-phenyl-phenyl)methanone Openeye Name: [6-(2-dimethylaminoethyloxy)-5-methoxy-indol-1-yl]-(3-methyl-4-phenyl-phenyl)methanone CAS Name: [6-(2-dimethylaminoethyloxy)-5-methoxy-1-indolyl]-(3-methyl-4-phenylphenyl)methanone IUPAC Name: [6-(2-dimethylaminoethyloxy)-5-methoxyindol-1-yl]-(3-methyl-4-phenylphenyl)methanone Traditional Name: [6-(2-dimethylaminoethyloxy)-5-methoxy-indol-1-yl]-(3-methyl-4-phenyl-phenyl)methanone Formula: C27H28N2O3 MolecularWeight: 428.52282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N2C=CC3=CC(=C(C=C32)OCCN(C)C)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N2C=CC3=CC(=C(C=C32)OCCN(C)C)OC)C4=CC=CC=C4

InChI

InChI=1S/C27H28N2O3/c1-19-16-22(10-11-23(19)20-8-6-5-7-9-20)27(30)29-13-12-21-17-25(31-4)26(18-24(21)29)32-15-14-28(2)3/h5-13,16-18H,14-15H2,1-4H3