1-[1-(1-butylindol-2-yl)pentyl]-3a,7a-dihydrobenzotriazole

Systemtic Name: 1-[1-(1-butylindol-2-yl)pentyl]-3a,7a-dihydrobenzotriazole Openeye Name: 1-[1-(1-butylindol-2-yl)pentyl]-3a,7a-dihydrobenzotriazole CAS Name: 1-[1-(1-butyl-2-indolyl)pentyl]-3a,7a-dihydrobenzotriazole IUPAC Name: 1-[1-(1-butylindol-2-yl)pentyl]-3a,7a-dihydrobenzotriazole Traditional Name: 1-[1-(1-butylindol-2-yl)pentyl]-3a,7a-dihydrobenzotriazole Formula: C23H30N4 MolecularWeight: 362.5111

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC2=CC=CC=C2N1CCCC)N3C4C=CC=CC4N=N3

Isomeric SMILES

CCCCC(C1=CC2=CC=CC=C2N1CCCC)N3C4C=CC=CC4N=N3

InChI

InChI=1S/C23H30N4/c1-3-5-13-22(27-21-15-10-8-12-19(21)24-25-27)23-17-18-11-7-9-14-20(18)26(23)16-6-4-2/h7-12,14-15,17,19,21-22H,3-6,13,16H2,1-2H3