1-(phenylmethyl)-N-[2-(6-thiophen-3-ylindazol-1-yl)ethyl]pyrrolidin-3-amine

Systemtic Name: 1-(phenylmethyl)-N-[2-(6-thiophen-3-ylindazol-1-yl)ethyl]pyrrolidin-3-amine Openeye Name: 1-benzyl-N-[2-[6-(3-thienyl)indazol-1-yl]ethyl]pyrrolidin-3-amine CAS Name: 1-(phenylmethyl)-N-[2-[6-(3-thiophenyl)-1-indazolyl]ethyl]-3-pyrrolidinamine IUPAC Name: 1-benzyl-N-[2-(6-thiophen-3-ylindazol-1-yl)ethyl]pyrrolidin-3-amine Traditional Name: (1-benzylpyrrolidin-3-yl)-[2-[6-(3-thienyl)indazol-1-yl]ethyl]amine Formula: C24H26N4S MolecularWeight: 402.55504

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NCCN2C3=C(C=CC(=C3)C4=CSC=C4)C=N2)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CC1NCCN2C3=C(C=CC(=C3)C4=CSC=C4)C=N2)CC5=CC=CC=C5

InChI

InChI=1S/C24H26N4S/c1-2-4-19(5-3-1)16-27-11-8-23(17-27)25-10-12-28-24-14-20(22-9-13-29-18-22)6-7-21(24)15-26-28/h1-7,9,13-15,18,23,25H,8,10-12,16-17H2