3-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-piperidin-1-yl-methyl]-1-prop-2-enyl-indole

Systemtic Name: 3-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-piperidin-1-yl-methyl]-1-prop-2-enyl-indole Openeye Name: 1-allyl-3-[(1-cyclopentyltetrazol-5-yl)-(1-piperidyl)methyl]indole CAS Name: 3-[(1-cyclopentyl-5-tetrazolyl)-(1-piperidinyl)methyl]-1-prop-2-enylindole IUPAC Name: 3-[(1-cyclopentyltetrazol-5-yl)-piperidin-1-ylmethyl]-1-prop-2-enylindole Traditional Name: 1-allyl-3-[(1-cyclopentyltetrazol-5-yl)-piperidino-methyl]indole Formula: C23H30N6 MolecularWeight: 390.5245

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=C(C2=CC=CC=C21)C(C3=NN=NN3C4CCCC4)N5CCCCC5

Isomeric SMILES

C=CCN1C=C(C2=CC=CC=C21)C(C3=NN=NN3C4CCCC4)N5CCCCC5

InChI

InChI=1S/C23H30N6/c1-2-14-28-17-20(19-12-6-7-13-21(19)28)22(27-15-8-3-9-16-27)23-24-25-26-29(23)18-10-4-5-11-18/h2,6-7,12-13,17-18,22H,1,3-5,8-11,14-16H2