[3-[(3-indazol-1-ylpropylamino)methyl]imidazo[1,2-a]pyridin-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [3-[(3-indazol-1-ylpropylamino)methyl]imidazo[1,2-a]pyridin-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [3-[(3-indazol-1-ylpropylamino)methyl]imidazo[1,2-a]pyridin-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [3-[[3-(1-indazolyl)propylamino]methyl]-2-imidazo[1,2-a]pyridinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [3-[(3-indazol-1-ylpropylamino)methyl]imidazo[1,2-a]pyridin-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [3-[(3-indazol-1-ylpropylamino)methyl]imidazo[1,2-a]pyridin-2-yl]-pyrrolidino-methanone Formula: C23H26N6O MolecularWeight: 402.49214

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=C(N3C=CC=CC3=N2)CNCCCN4C5=CC=CC=C5C=N4

Isomeric SMILES

C1CCN(C1)C(=O)C2=C(N3C=CC=CC3=N2)CNCCCN4C5=CC=CC=C5C=N4

InChI

InChI=1S/C23H26N6O/c30-23(27-12-5-6-13-27)22-20(28-14-4-3-10-21(28)26-22)17-24-11-7-15-29-19-9-2-1-8-18(19)16-25-29/h1-4,8-10,14,16,24H,5-7,11-13,15,17H2