4-[[3-(2-azanylethyl)-1H-indol-2-yl]-(2,3-dimethyl-1H-indol-6-yl)methyl]-2-methoxy-phenol

Systemtic Name: 4-[[3-(2-azanylethyl)-1H-indol-2-yl]-(2,3-dimethyl-1H-indol-6-yl)methyl]-2-methoxy-phenol Openeye Name: 4-[[3-(2-aminoethyl)-1H-indol-2-yl]-(2,3-dimethyl-1H-indol-6-yl)methyl]-2-methoxy-phenol CAS Name: 4-[[3-(2-aminoethyl)-1H-indol-2-yl]-(2,3-dimethyl-1H-indol-6-yl)methyl]-2-methoxyphenol IUPAC Name: 4-[[3-(2-aminoethyl)-1H-indol-2-yl]-(2,3-dimethyl-1H-indol-6-yl)methyl]-2-methoxyphenol Traditional Name: 4-[[3-(2-aminoethyl)-1H-indol-2-yl]-(2,3-dimethyl-1H-indol-6-yl)methyl]-2-methoxy-phenol Formula: C28H29N3O2 MolecularWeight: 439.54876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC(=C2)C(C3=CC(=C(C=C3)O)OC)C4=C(C5=CC=CC=C5N4)CCN)C

Isomeric SMILES

CC1=C(NC2=C1C=CC(=C2)C(C3=CC(=C(C=C3)O)OC)C4=C(C5=CC=CC=C5N4)CCN)C

InChI

InChI=1S/C28H29N3O2/c1-16-17(2)30-24-14-18(8-10-20(16)24)27(19-9-11-25(32)26(15-19)33-3)28-22(12-13-29)21-6-4-5-7-23(21)31-28/h4-11,14-15,27,30-32H,12-13,29H2,1-3H3