[4-(2,3-dihydroindol-1-ylmethyl)phenyl]-(3,3-dimethylpiperidin-1-yl)methanone

Systemtic Name: [4-(2,3-dihydroindol-1-ylmethyl)phenyl]-(3,3-dimethylpiperidin-1-yl)methanone Openeye Name: (3,3-dimethyl-1-piperidyl)-[4-(indolin-1-ylmethyl)phenyl]methanone CAS Name: [4-(2,3-dihydroindol-1-ylmethyl)phenyl]-(3,3-dimethyl-1-piperidinyl)methanone IUPAC Name: [4-(2,3-dihydroindol-1-ylmethyl)phenyl]-(3,3-dimethylpiperidin-1-yl)methanone Traditional Name: (3,3-dimethylpiperidino)-[4-(indolin-1-ylmethyl)phenyl]methanone Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCN(C1)C(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43)C

Isomeric SMILES

CC1(CCCN(C1)C(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43)C

InChI

InChI=1S/C23H28N2O/c1-23(2)13-5-14-25(17-23)22(26)20-10-8-18(9-11-20)16-24-15-12-19-6-3-4-7-21(19)24/h3-4,6-11H,5,12-17H2,1-2H3