2-[(6-methoxynaphthalen-2-yl)methylamino]-N-[1-(2-pyrrolidin-1-ylethyl)indazol-6-yl]ethanamide

Systemtic Name: 2-[(6-methoxynaphthalen-2-yl)methylamino]-N-[1-(2-pyrrolidin-1-ylethyl)indazol-6-yl]ethanamide Openeye Name: 2-[(6-methoxy-2-naphthyl)methylamino]-N-[1-(2-pyrrolidin-1-ylethyl)indazol-6-yl]acetamide CAS Name: 2-[(6-methoxy-2-naphthalenyl)methylamino]-N-[1-[2-(1-pyrrolidinyl)ethyl]-6-indazolyl]acetamide IUPAC Name: 2-[(6-methoxynaphthalen-2-yl)methylamino]-N-[1-(2-pyrrolidin-1-ylethyl)indazol-6-yl]acetamide Traditional Name: 2-[(6-methoxy-2-naphthyl)methylamino]-N-[1-(2-pyrrolidinoethyl)indazol-6-yl]acetamide Formula: C27H31N5O2 MolecularWeight: 457.56734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNCC(=O)NC3=CC4=C(C=C3)C=NN4CCN5CCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNCC(=O)NC3=CC4=C(C=C3)C=NN4CCN5CCCC5

InChI

InChI=1S/C27H31N5O2/c1-34-25-9-7-21-14-20(4-5-22(21)15-25)17-28-19-27(33)30-24-8-6-23-18-29-32(26(23)16-24)13-12-31-10-2-3-11-31/h4-9,14-16,18,28H,2-3,10-13,17,19H2,1H3,(H,30,33)