4-[[3-(2-azanylethyl)-1H-indol-2-yl]-(3-methyl-1H-indol-2-yl)methyl]-2-methoxy-phenol; ethanoic acid

Systemtic Name: 4-[[3-(2-azanylethyl)-1H-indol-2-yl]-(3-methyl-1H-indol-2-yl)methyl]-2-methoxy-phenol; ethanoic acid Openeye Name: acetic acid; 4-[[3-(2-aminoethyl)-1H-indol-2-yl]-(3-methyl-1H-indol-2-yl)methyl]-2-methoxy-phenol CAS Name: acetic acid; 4-[[3-(2-aminoethyl)-1H-indol-2-yl]-(3-methyl-1H-indol-2-yl)methyl]-2-methoxyphenol IUPAC Name: acetic acid; 4-[[3-(2-aminoethyl)-1H-indol-2-yl]-(3-methyl-1H-indol-2-yl)methyl]-2-methoxyphenol Traditional Name: acetic acid; 4-[[3-(2-aminoethyl)-1H-indol-2-yl]-(3-methyl-1H-indol-2-yl)methyl]-2-methoxy-phenol Formula: C29H31N3O4 MolecularWeight: 485.57414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)C(C3=CC(=C(C=C3)O)OC)C4=C(C5=CC=CC=C5N4)CCN.CC(=O)O

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)C(C3=CC(=C(C=C3)O)OC)C4=C(C5=CC=CC=C5N4)CCN.CC(=O)O

InChI

InChI=1S/C27H27N3O2.C2H4O2/c1-16-18-7-3-5-9-21(18)29-26(16)25(17-11-12-23(31)24(15-17)32-2)27-20(13-14-28)19-8-4-6-10-22(19)30-27;1-2(3)4/h3-12,15,25,29-31H,13-14,28H2,1-2H3;1H3,(H,3,4)