(1S,2S)-1-indol-1-yl-1-phenyl-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: (1S,2S)-1-indol-1-yl-1-phenyl-3-(propan-2-ylamino)propan-2-ol Openeye Name: (1S,2S)-1-indol-1-yl-3-(isopropylamino)-1-phenyl-propan-2-ol CAS Name: (1S,2S)-1-(1-indolyl)-1-phenyl-3-(propan-2-ylamino)-2-propanol IUPAC Name: (1S,2S)-1-indol-1-yl-1-phenyl-3-(propan-2-ylamino)propan-2-ol Traditional Name: (1S,2S)-1-indol-1-yl-3-(isopropylamino)-1-phenyl-propan-2-ol Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(C(C1=CC=CC=C1)N2C=CC3=CC=CC=C32)O

Isomeric SMILES

CC(C)NC[C@@H]([C@H](C1=CC=CC=C1)N2C=CC3=CC=CC=C32)O

InChI

InChI=1S/C20H24N2O/c1-15(2)21-14-19(23)20(17-9-4-3-5-10-17)22-13-12-16-8-6-7-11-18(16)22/h3-13,15,19-21,23H,14H2,1-2H3/t19-,20-/m0/s1