N-[(1-methylindol-2-yl)methyl]-4-oxidanylidene-N-(3-phenylpropyl)chromene-3-carboxamide

Systemtic Name: N-[(1-methylindol-2-yl)methyl]-4-oxidanylidene-N-(3-phenylpropyl)chromene-3-carboxamide Openeye Name: N-[(1-methylindol-2-yl)methyl]-4-oxo-N-(3-phenylpropyl)chromene-3-carboxamide CAS Name: N-[(1-methyl-2-indolyl)methyl]-4-oxo-N-(3-phenylpropyl)-1-benzopyran-3-carboxamide IUPAC Name: N-[(1-methylindol-2-yl)methyl]-4-oxo-N-(3-phenylpropyl)chromene-3-carboxamide Traditional Name: 4-keto-N-[(1-methylindol-2-yl)methyl]-N-(3-phenylpropyl)chromene-3-carboxamide Formula: C29H26N2O3 MolecularWeight: 450.52834

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CN(CCCC3=CC=CC=C3)C(=O)C4=COC5=CC=CC=C5C4=O

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CN(CCCC3=CC=CC=C3)C(=O)C4=COC5=CC=CC=C5C4=O

InChI

InChI=1S/C29H26N2O3/c1-30-23(18-22-13-5-7-15-26(22)30)19-31(17-9-12-21-10-3-2-4-11-21)29(33)25-20-34-27-16-8-6-14-24(27)28(25)32/h2-8,10-11,13-16,18,20H,9,12,17,19H2,1H3