1-(3-methylindol-1-yl)-1-phenyl-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: 1-(3-methylindol-1-yl)-1-phenyl-3-(propan-2-ylamino)propan-2-ol Openeye Name: 3-(isopropylamino)-1-(3-methylindol-1-yl)-1-phenyl-propan-2-ol CAS Name: 1-(3-methyl-1-indolyl)-1-phenyl-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-(3-methylindol-1-yl)-1-phenyl-3-(propan-2-ylamino)propan-2-ol Traditional Name: 3-(isopropylamino)-1-(3-methylindol-1-yl)-1-phenyl-propan-2-ol Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C12)C(C3=CC=CC=C3)C(CNC(C)C)O

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)C(C3=CC=CC=C3)C(CNC(C)C)O

InChI

InChI=1S/C21H26N2O/c1-15(2)22-13-20(24)21(17-9-5-4-6-10-17)23-14-16(3)18-11-7-8-12-19(18)23/h4-12,14-15,20-22,24H,13H2,1-3H3