[4-(phenylmethyl)piperidin-1-yl]-(1-propan-2-ylindol-5-yl)methanone

Systemtic Name: [4-(phenylmethyl)piperidin-1-yl]-(1-propan-2-ylindol-5-yl)methanone Openeye Name: (4-benzyl-1-piperidyl)-(1-isopropylindol-5-yl)methanone CAS Name: [4-(phenylmethyl)-1-piperidinyl]-(1-propan-2-yl-5-indolyl)methanone IUPAC Name: (4-benzylpiperidin-1-yl)-(1-propan-2-ylindol-5-yl)methanone Traditional Name: (4-benzylpiperidino)-(1-isopropylindol-5-yl)methanone Formula: C24H28N2O MolecularWeight: 360.49192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=CC2=C1C=CC(=C2)C(=O)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(C)N1C=CC2=C1C=CC(=C2)C(=O)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H28N2O/c1-18(2)26-15-12-21-17-22(8-9-23(21)26)24(27)25-13-10-20(11-14-25)16-19-6-4-3-5-7-19/h3-9,12,15,17-18,20H,10-11,13-14,16H2,1-2H3