[1-(dimethylaminomethyl)indol-2-yl]-diphenyl-methanol

Systemtic Name: [1-(dimethylaminomethyl)indol-2-yl]-diphenyl-methanol Openeye Name: [1-(dimethylaminomethyl)indol-2-yl]-diphenyl-methanol CAS Name: [1-(dimethylaminomethyl)-2-indolyl]-diphenylmethanol IUPAC Name: [1-(dimethylaminomethyl)indol-2-yl]-diphenylmethanol Traditional Name: [1-(dimethylaminomethyl)indol-2-yl]-diphenyl-methanol Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O/c1-25(2)18-26-22-16-10-9-11-19(22)17-23(26)24(27,20-12-5-3-6-13-20)21-14-7-4-8-15-21/h3-17,27H,18H2,1-2H3