(4-ethylphenyl)-(1-methylindol-3-yl)methanone

Systemtic Name: (4-ethylphenyl)-(1-methylindol-3-yl)methanone Openeye Name: (4-ethylphenyl)-(1-methylindol-3-yl)methanone CAS Name: (4-ethylphenyl)-(1-methyl-3-indolyl)methanone IUPAC Name: (4-ethylphenyl)-(1-methylindol-3-yl)methanone Traditional Name: (4-ethylphenyl)-(1-methylindol-3-yl)methanone Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C18H17NO/c1-3-13-8-10-14(11-9-13)18(20)16-12-19(2)17-7-5-4-6-15(16)17/h4-12H,3H2,1-2H3