N-[3-(2,3-dihydroindol-1-yl)propyl]-4-(phenylcarbamoylamino)benzamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-4-(phenylcarbamoylamino)benzamide Openeye Name: N-(3-indolin-1-ylpropyl)-4-(phenylcarbamoylamino)benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-[3-(2,3-dihydroindol-1-yl)propyl]benzamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-4-(phenylcarbamoylamino)benzamide Traditional Name: N-(3-indolin-1-ylpropyl)-4-(phenylcarbamoylamino)benzamide Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCCNC(=O)C3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCCNC(=O)C3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H26N4O2/c30-24(26-16-6-17-29-18-15-19-7-4-5-10-23(19)29)20-11-13-22(14-12-20)28-25(31)27-21-8-2-1-3-9-21/h1-5,7-14H,6,15-18H2,(H,26,30)(H2,27,28,31)