phenyl-(3-propan-2-ylindol-1-yl)methanone

Systemtic Name: phenyl-(3-propan-2-ylindol-1-yl)methanone Openeye Name: (3-isopropylindol-1-yl)-phenyl-methanone CAS Name: phenyl-(3-propan-2-yl-1-indolyl)methanone IUPAC Name: phenyl-(3-propan-2-ylindol-1-yl)methanone Traditional Name: (3-isopropylindol-1-yl)-phenyl-methanone Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN(C2=CC=CC=C21)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CN(C2=CC=CC=C21)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO/c1-13(2)16-12-19(17-11-7-6-10-15(16)17)18(20)14-8-4-3-5-9-14/h3-13H,1-2H3