N-(cyclopentylmethyl)-1-(6-thiophen-3-ylindazol-1-yl)ethanamine

Systemtic Name: N-(cyclopentylmethyl)-1-(6-thiophen-3-ylindazol-1-yl)ethanamine Openeye Name: N-(cyclopentylmethyl)-1-[6-(3-thienyl)indazol-1-yl]ethanamine CAS Name: N-(cyclopentylmethyl)-1-[6-(3-thiophenyl)-1-indazolyl]ethanamine IUPAC Name: N-(cyclopentylmethyl)-1-(6-thiophen-3-ylindazol-1-yl)ethanamine Traditional Name: cyclopentylmethyl-[1-[6-(3-thienyl)indazol-1-yl]ethyl]amine Formula: C19H23N3S MolecularWeight: 325.47102

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Descriptors Computed from Structure

Canonical SMILES:

CC(NCC1CCCC1)N2C3=C(C=CC(=C3)C4=CSC=C4)C=N2

Isomeric SMILES

CC(NCC1CCCC1)N2C3=C(C=CC(=C3)C4=CSC=C4)C=N2

InChI

InChI=1S/C19H23N3S/c1-14(20-11-15-4-2-3-5-15)22-19-10-16(18-8-9-23-13-18)6-7-17(19)12-21-22/h6-10,12-15,20H,2-5,11H2,1H3