4-(5-methyl-2-phenyl-1H-indol-3-yl)butan-2-one

Systemtic Name: 4-(5-methyl-2-phenyl-1H-indol-3-yl)butan-2-one Openeye Name: 4-(5-methyl-2-phenyl-1H-indol-3-yl)butan-2-one CAS Name: 4-(5-methyl-2-phenyl-1H-indol-3-yl)-2-butanone IUPAC Name: 4-(5-methyl-2-phenyl-1H-indol-3-yl)butan-2-one Traditional Name: 4-(5-methyl-2-phenyl-1H-indol-3-yl)butan-2-one Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCC(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCC(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C19H19NO/c1-13-8-11-18-17(12-13)16(10-9-14(2)21)19(20-18)15-6-4-3-5-7-15/h3-8,11-12,20H,9-10H2,1-2H3