N-(cyanomethyl)-2-(2,3-dihydro-1H-inden-5-ylcarbamoylamino)-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-(cyanomethyl)-2-(2,3-dihydro-1H-inden-5-ylcarbamoylamino)-3-(1H-indol-3-yl)propanamide Openeye Name: N-(cyanomethyl)-2-(indan-5-ylcarbamoylamino)-3-(1H-indol-3-yl)propanamide CAS Name: N-(cyanomethyl)-2-[[(2,3-dihydro-1H-inden-5-ylamino)-oxomethyl]amino]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(cyanomethyl)-2-(2,3-dihydro-1H-inden-5-ylcarbamoylamino)-3-(1H-indol-3-yl)propanamide Traditional Name: N-(cyanomethyl)-2-(indan-5-ylcarbamoylamino)-3-(1H-indol-3-yl)propionamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)NCC#N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)NCC#N

InChI

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