(1-butyl-2-methyl-5-oxidanyl-indol-3-yl)-phenyl-methanone

Systemtic Name: (1-butyl-2-methyl-5-oxidanyl-indol-3-yl)-phenyl-methanone Openeye Name: (1-butyl-5-hydroxy-2-methyl-indol-3-yl)-phenyl-methanone CAS Name: (1-butyl-5-hydroxy-2-methyl-3-indolyl)-phenylmethanone IUPAC Name: (1-butyl-5-hydroxy-2-methylindol-3-yl)-phenylmethanone Traditional Name: (1-butyl-5-hydroxy-2-methyl-indol-3-yl)-phenyl-methanone Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C2=C1C=CC(=C2)O)C(=O)C3=CC=CC=C3)C

Isomeric SMILES

CCCCN1C(=C(C2=C1C=CC(=C2)O)C(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C20H21NO2/c1-3-4-12-21-14(2)19(17-13-16(22)10-11-18(17)21)20(23)15-8-6-5-7-9-15/h5-11,13,22H,3-4,12H2,1-2H3