[3-[(2-indol-1-ylethylamino)methyl]imidazo[1,2-a]pyridin-2-yl]-morpholin-4-yl-methanone

Systemtic Name: [3-[(2-indol-1-ylethylamino)methyl]imidazo[1,2-a]pyridin-2-yl]-morpholin-4-yl-methanone Openeye Name: [3-[(2-indol-1-ylethylamino)methyl]imidazo[1,2-a]pyridin-2-yl]-morpholino-methanone CAS Name: [3-[[2-(1-indolyl)ethylamino]methyl]-2-imidazo[1,2-a]pyridinyl]-(4-morpholinyl)methanone IUPAC Name: [3-[(2-indol-1-ylethylamino)methyl]imidazo[1,2-a]pyridin-2-yl]-morpholin-4-ylmethanone Traditional Name: [3-[(2-indol-1-ylethylamino)methyl]imidazo[1,2-a]pyridin-2-yl]-morpholino-methanone Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=C(N3C=CC=CC3=N2)CNCCN4C=CC5=CC=CC=C54

Isomeric SMILES

C1COCCN1C(=O)C2=C(N3C=CC=CC3=N2)CNCCN4C=CC5=CC=CC=C54

InChI

InChI=1S/C23H25N5O2/c29-23(27-13-15-30-16-14-27)22-20(28-10-4-3-7-21(28)25-22)17-24-9-12-26-11-8-18-5-1-2-6-19(18)26/h1-8,10-11,24H,9,12-17H2