1-[2-(4-chlorophenyl)indol-1-yl]-3-(phenethylamino)propan-2-ol

Systemtic Name: 1-[2-(4-chlorophenyl)indol-1-yl]-3-(phenethylamino)propan-2-ol Openeye Name: 1-[2-(4-chlorophenyl)indol-1-yl]-3-(phenethylamino)propan-2-ol CAS Name: 1-[2-(4-chlorophenyl)-1-indolyl]-3-(phenethylamino)-2-propanol IUPAC Name: 1-[2-(4-chlorophenyl)indol-1-yl]-3-(phenethylamino)propan-2-ol Traditional Name: 1-[2-(4-chlorophenyl)indol-1-yl]-3-(phenethylamino)propan-2-ol Formula: C25H25ClN2O MolecularWeight: 404.9318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNCC(CN2C3=CC=CC=C3C=C2C4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)CCNCC(CN2C3=CC=CC=C3C=C2C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C25H25ClN2O/c26-22-12-10-20(11-13-22)25-16-21-8-4-5-9-24(21)28(25)18-23(29)17-27-15-14-19-6-2-1-3-7-19/h1-13,16,23,27,29H,14-15,17-18H2