[1-[(1-ethyl-5-methoxy-indol-3-yl)methyl]piperidin-4-yl]-piperidin-1-yl-methanone

Systemtic Name: [1-[(1-ethyl-5-methoxy-indol-3-yl)methyl]piperidin-4-yl]-piperidin-1-yl-methanone Openeye Name: [1-[(1-ethyl-5-methoxy-indol-3-yl)methyl]-4-piperidyl]-(1-piperidyl)methanone CAS Name: [1-[(1-ethyl-5-methoxy-3-indolyl)methyl]-4-piperidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-[(1-ethyl-5-methoxyindol-3-yl)methyl]piperidin-4-yl]-piperidin-1-ylmethanone Traditional Name: [1-[(1-ethyl-5-methoxy-indol-3-yl)methyl]-4-piperidyl]-piperidino-methanone Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=C1C=CC(=C2)OC)CN3CCC(CC3)C(=O)N4CCCCC4

Isomeric SMILES

CCN1C=C(C2=C1C=CC(=C2)OC)CN3CCC(CC3)C(=O)N4CCCCC4

InChI

InChI=1S/C23H33N3O2/c1-3-25-17-19(21-15-20(28-2)7-8-22(21)25)16-24-13-9-18(10-14-24)23(27)26-11-5-4-6-12-26/h7-8,15,17-18H,3-6,9-14,16H2,1-2H3