3-azanyl-5-(1H-indol-3-yl)-4-methyl-1-phenyl-pentan-1-ol

Systemtic Name: 3-azanyl-5-(1H-indol-3-yl)-4-methyl-1-phenyl-pentan-1-ol Openeye Name: 3-amino-5-(1H-indol-3-yl)-4-methyl-1-phenyl-pentan-1-ol CAS Name: 3-amino-5-(1H-indol-3-yl)-4-methyl-1-phenyl-1-pentanol IUPAC Name: 3-amino-5-(1H-indol-3-yl)-4-methyl-1-phenylpentan-1-ol Traditional Name: 3-amino-5-(1H-indol-3-yl)-4-methyl-1-phenyl-pentan-1-ol Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)C(CC(C3=CC=CC=C3)O)N

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)C(CC(C3=CC=CC=C3)O)N

InChI

InChI=1S/C20H24N2O/c1-14(11-16-13-22-19-10-6-5-9-17(16)19)18(21)12-20(23)15-7-3-2-4-8-15/h2-10,13-14,18,20,22-23H,11-12,21H2,1H3