(2-methylcyclopropyl)-(2-phenyl-1H-indol-3-yl)methanone

Systemtic Name: (2-methylcyclopropyl)-(2-phenyl-1H-indol-3-yl)methanone Openeye Name: (2-methylcyclopropyl)-(2-phenyl-1H-indol-3-yl)methanone CAS Name: (2-methylcyclopropyl)-(2-phenyl-1H-indol-3-yl)methanone IUPAC Name: (2-methylcyclopropyl)-(2-phenyl-1H-indol-3-yl)methanone Traditional Name: (2-methylcyclopropyl)-(2-phenyl-1H-indol-3-yl)methanone Formula: C19H17NO MolecularWeight: 275.34438

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1CC1C(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C19H17NO/c1-12-11-15(12)19(21)17-14-9-5-6-10-16(14)20-18(17)13-7-3-2-4-8-13/h2-10,12,15,20H,11H2,1H3