N-(2-aminophenyl)-1-(pyridin-4-ylmethylcarbamoylamino)-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-(2-aminophenyl)-1-(pyridin-4-ylmethylcarbamoylamino)-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-(2-aminophenyl)-1-(4-pyridylmethylcarbamoylamino)indane-5-carboxamide CAS Name: N-(2-aminophenyl)-1-[[oxo-(pyridin-4-ylmethylamino)methyl]amino]-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-(2-aminophenyl)-1-(pyridin-4-ylmethylcarbamoylamino)-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-(2-aminophenyl)-1-(4-pyridylmethylcarbamoylamino)indane-5-carboxamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NC(=O)NCC3=CC=NC=C3)C=CC(=C2)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

C1CC2=C(C1NC(=O)NCC3=CC=NC=C3)C=CC(=C2)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C23H23N5O2/c24-19-3-1-2-4-21(19)27-22(29)17-5-7-18-16(13-17)6-8-20(18)28-23(30)26-14-15-9-11-25-12-10-15/h1-5,7,9-13,20H,6,8,14,24H2,(H,27,29)(H2,26,28,30)