(2-methyl-2,3-dihydroindol-1-yl)-(4-piperidin-1-ylphenyl)methanone

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-(4-piperidin-1-ylphenyl)methanone Openeye Name: (2-methylindolin-1-yl)-[4-(1-piperidyl)phenyl]methanone CAS Name: (2-methyl-2,3-dihydroindol-1-yl)-[4-(1-piperidinyl)phenyl]methanone IUPAC Name: (2-methyl-2,3-dihydroindol-1-yl)-(4-piperidin-1-ylphenyl)methanone Traditional Name: (2-methylindolin-1-yl)-(4-piperidinophenyl)methanone Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C21H24N2O/c1-16-15-18-7-3-4-8-20(18)23(16)21(24)17-9-11-19(12-10-17)22-13-5-2-6-14-22/h3-4,7-12,16H,2,5-6,13-15H2,1H3