(4-dimethylaminophenyl)-(1-methylindol-2-yl)-phenyl-methanol

Systemtic Name: (4-dimethylaminophenyl)-(1-methylindol-2-yl)-phenyl-methanol Openeye Name: (4-dimethylaminophenyl)-(1-methylindol-2-yl)-phenyl-methanol CAS Name: (4-dimethylaminophenyl)-(1-methyl-2-indolyl)-phenylmethanol IUPAC Name: (4-dimethylaminophenyl)-(1-methylindol-2-yl)-phenylmethanol Traditional Name: (4-dimethylaminophenyl)-(1-methylindol-2-yl)-phenyl-methanol Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(C3=CC=CC=C3)(C4=CC=C(C=C4)N(C)C)O

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(C3=CC=CC=C3)(C4=CC=C(C=C4)N(C)C)O

InChI

InChI=1S/C24H24N2O/c1-25(2)21-15-13-20(14-16-21)24(27,19-10-5-4-6-11-19)23-17-18-9-7-8-12-22(18)26(23)3/h4-17,27H,1-3H3