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

Systemtic Name: [3-[(3-indol-1-ylpropylamino)methyl]imidazo[1,2-a]pyridin-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [3-[(3-indol-1-ylpropylamino)methyl]imidazo[1,2-a]pyridin-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [3-[[3-(1-indolyl)propylamino]methyl]-2-imidazo[1,2-a]pyridinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [3-[(3-indol-1-ylpropylamino)methyl]imidazo[1,2-a]pyridin-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [3-[(3-indol-1-ylpropylamino)methyl]imidazo[1,2-a]pyridin-2-yl]-pyrrolidino-methanone Formula: C24H27N5O MolecularWeight: 401.50408

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=C(N3C=CC=CC3=N2)CNCCCN4C=CC5=CC=CC=C54

Isomeric SMILES

C1CCN(C1)C(=O)C2=C(N3C=CC=CC3=N2)CNCCCN4C=CC5=CC=CC=C54

InChI

InChI=1S/C24H27N5O/c30-24(28-13-5-6-14-28)23-21(29-16-4-3-10-22(29)26-23)18-25-12-7-15-27-17-11-19-8-1-2-9-20(19)27/h1-4,8-11,16-17,25H,5-7,12-15,18H2