[3-(2,4-dimethyl-1H-indol-7-yl)-2-methyl-1H-indol-4-yl]methanol

Systemtic Name: [3-(2,4-dimethyl-1H-indol-7-yl)-2-methyl-1H-indol-4-yl]methanol Openeye Name: [3-(2,4-dimethyl-1H-indol-7-yl)-2-methyl-1H-indol-4-yl]methanol CAS Name: [3-(2,4-dimethyl-1H-indol-7-yl)-2-methyl-1H-indol-4-yl]methanol IUPAC Name: [3-(2,4-dimethyl-1H-indol-7-yl)-2-methyl-1H-indol-4-yl]methanol Traditional Name: [3-(2,4-dimethyl-1H-indol-7-yl)-2-methyl-1H-indol-4-yl]methanol Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(NC2=C(C=C1)C3=C(NC4=CC=CC(=C43)CO)C)C

Isomeric SMILES

CC1=C2C=C(NC2=C(C=C1)C3=C(NC4=CC=CC(=C43)CO)C)C

InChI

InChI=1S/C20H20N2O/c1-11-7-8-15(20-16(11)9-12(2)21-20)18-13(3)22-17-6-4-5-14(10-23)19(17)18/h4-9,21-23H,10H2,1-3H3