1-[2-(4-methoxyphenyl)indol-1-yl]-3-phenylazanyl-propan-2-ol

Systemtic Name: 1-[2-(4-methoxyphenyl)indol-1-yl]-3-phenylazanyl-propan-2-ol Openeye Name: 1-anilino-3-[2-(4-methoxyphenyl)indol-1-yl]propan-2-ol CAS Name: 1-anilino-3-[2-(4-methoxyphenyl)-1-indolyl]-2-propanol IUPAC Name: 1-anilino-3-[2-(4-methoxyphenyl)indol-1-yl]propan-2-ol Traditional Name: 1-anilino-3-[2-(4-methoxyphenyl)indol-1-yl]propan-2-ol Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(CNC4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(CNC4=CC=CC=C4)O

InChI

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