[3-(diethylaminomethyl)-1H-indol-5-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: [3-(diethylaminomethyl)-1H-indol-5-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-[3-(diethylaminomethyl)-1H-indol-5-yl]methanone CAS Name: [3-(diethylaminomethyl)-1H-indol-5-yl]-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-[3-(diethylaminomethyl)-1H-indol-5-yl]methanone Traditional Name: (4-benzylpiperidino)-[3-(diethylaminomethyl)-1H-indol-5-yl]methanone Formula: C26H33N3O MolecularWeight: 403.55972

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CNC2=C1C=C(C=C2)C(=O)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CCN(CC)CC1=CNC2=C1C=C(C=C2)C(=O)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C26H33N3O/c1-3-28(4-2)19-23-18-27-25-11-10-22(17-24(23)25)26(30)29-14-12-21(13-15-29)16-20-8-6-5-7-9-20/h5-11,17-18,21,27H,3-4,12-16,19H2,1-2H3