3-(methylamino)-1-phenyl-1-(6-phenylindol-1-yl)propan-2-ol

Systemtic Name: 3-(methylamino)-1-phenyl-1-(6-phenylindol-1-yl)propan-2-ol Openeye Name: 3-(methylamino)-1-phenyl-1-(6-phenylindol-1-yl)propan-2-ol CAS Name: 3-(methylamino)-1-phenyl-1-(6-phenyl-1-indolyl)-2-propanol IUPAC Name: 3-(methylamino)-1-phenyl-1-(6-phenylindol-1-yl)propan-2-ol Traditional Name: 3-(methylamino)-1-phenyl-1-(6-phenylindol-1-yl)propan-2-ol Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(C(C1=CC=CC=C1)N2C=CC3=C2C=C(C=C3)C4=CC=CC=C4)O

Isomeric SMILES

CNCC(C(C1=CC=CC=C1)N2C=CC3=C2C=C(C=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C24H24N2O/c1-25-17-23(27)24(20-10-6-3-7-11-20)26-15-14-19-12-13-21(16-22(19)26)18-8-4-2-5-9-18/h2-16,23-25,27H,17H2,1H3