3-(methylamino)-1-(7-phenoxyindol-1-yl)-1-phenyl-propan-2-ol

Systemtic Name: 3-(methylamino)-1-(7-phenoxyindol-1-yl)-1-phenyl-propan-2-ol Openeye Name: 3-(methylamino)-1-(7-phenoxyindol-1-yl)-1-phenyl-propan-2-ol CAS Name: 3-(methylamino)-1-(7-phenoxy-1-indolyl)-1-phenyl-2-propanol IUPAC Name: 3-(methylamino)-1-(7-phenoxyindol-1-yl)-1-phenylpropan-2-ol Traditional Name: 3-(methylamino)-1-(7-phenoxyindol-1-yl)-1-phenyl-propan-2-ol Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(C(C1=CC=CC=C1)N2C=CC3=C2C(=CC=C3)OC4=CC=CC=C4)O

Isomeric SMILES

CNCC(C(C1=CC=CC=C1)N2C=CC3=C2C(=CC=C3)OC4=CC=CC=C4)O

InChI

InChI=1S/C24H24N2O2/c1-25-17-21(27)23(18-9-4-2-5-10-18)26-16-15-19-11-8-14-22(24(19)26)28-20-12-6-3-7-13-20/h2-16,21,23,25,27H,17H2,1H3