2-methyl-3-(phenylmethyl)-1-propyl-indol-5-ol

Systemtic Name: 2-methyl-3-(phenylmethyl)-1-propyl-indol-5-ol Openeye Name: 3-benzyl-2-methyl-1-propyl-indol-5-ol CAS Name: 2-methyl-3-(phenylmethyl)-1-propyl-5-indolol IUPAC Name: 3-benzyl-2-methyl-1-propylindol-5-ol Traditional Name: 3-benzyl-2-methyl-1-propyl-indol-5-ol Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C2=C1C=CC(=C2)O)CC3=CC=CC=C3)C

Isomeric SMILES

CCCN1C(=C(C2=C1C=CC(=C2)O)CC3=CC=CC=C3)C

InChI

InChI=1S/C19H21NO/c1-3-11-20-14(2)17(12-15-7-5-4-6-8-15)18-13-16(21)9-10-19(18)20/h4-10,13,21H,3,11-12H2,1-2H3