N-[(1-methylindol-2-yl)methyl]-2-oxidanylidene-N-(pyridin-3-ylmethyl)chromene-3-carboxamide

Systemtic Name: N-[(1-methylindol-2-yl)methyl]-2-oxidanylidene-N-(pyridin-3-ylmethyl)chromene-3-carboxamide Openeye Name: N-[(1-methylindol-2-yl)methyl]-2-oxo-N-(3-pyridylmethyl)chromene-3-carboxamide CAS Name: N-[(1-methyl-2-indolyl)methyl]-2-oxo-N-(3-pyridinylmethyl)-1-benzopyran-3-carboxamide IUPAC Name: N-[(1-methylindol-2-yl)methyl]-2-oxo-N-(pyridin-3-ylmethyl)chromene-3-carboxamide Traditional Name: 2-keto-N-[(1-methylindol-2-yl)methyl]-N-(3-pyridylmethyl)chromene-3-carboxamide Formula: C26H21N3O3 MolecularWeight: 423.46324

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CN(CC3=CN=CC=C3)C(=O)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CN(CC3=CN=CC=C3)C(=O)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C26H21N3O3/c1-28-21(13-19-8-2-4-10-23(19)28)17-29(16-18-7-6-12-27-15-18)25(30)22-14-20-9-3-5-11-24(20)32-26(22)31/h2-15H,16-17H2,1H3