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

Systemtic Name: (2-butyl-1-methyl-indol-3-yl)-phenyl-methanone Openeye Name: (2-butyl-1-methyl-indol-3-yl)-phenyl-methanone CAS Name: (2-butyl-1-methyl-3-indolyl)-phenylmethanone IUPAC Name: (2-butyl-1-methylindol-3-yl)-phenylmethanone Traditional Name: (2-butyl-1-methyl-indol-3-yl)-phenyl-methanone Formula: C20H21NO MolecularWeight: 291.38684

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C2=CC=CC=C2N1C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCC1=C(C2=CC=CC=C2N1C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H21NO/c1-3-4-13-18-19(20(22)15-10-6-5-7-11-15)16-12-8-9-14-17(16)21(18)2/h5-12,14H,3-4,13H2,1-2H3