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

Systemtic Name: [4-(2,3-dihydroindol-1-ylmethyl)phenyl]-piperidin-1-yl-methanone Openeye Name: [4-(indolin-1-ylmethyl)phenyl]-(1-piperidyl)methanone CAS Name: [4-(2,3-dihydroindol-1-ylmethyl)phenyl]-(1-piperidinyl)methanone IUPAC Name: [4-(2,3-dihydroindol-1-ylmethyl)phenyl]-piperidin-1-ylmethanone Traditional Name: [4-(indolin-1-ylmethyl)phenyl]-piperidino-methanone Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C21H24N2O/c24-21(22-13-4-1-5-14-22)19-10-8-17(9-11-19)16-23-15-12-18-6-2-3-7-20(18)23/h2-3,6-11H,1,4-5,12-16H2