2-(1-adamantylcarbamoylamino)-N-(cyanomethyl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: 2-(1-adamantylcarbamoylamino)-N-(cyanomethyl)-3-(1H-indol-3-yl)propanamide Openeye Name: 2-(1-adamantylcarbamoylamino)-N-(cyanomethyl)-3-(1H-indol-3-yl)propanamide CAS Name: 2-[[(1-adamantylamino)-oxomethyl]amino]-N-(cyanomethyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-(1-adamantylcarbamoylamino)-N-(cyanomethyl)-3-(1H-indol-3-yl)propanamide Traditional Name: 2-(1-adamantylcarbamoylamino)-N-(cyanomethyl)-3-(1H-indol-3-yl)propionamide Formula: C24H29N5O2 MolecularWeight: 419.51936

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)NC(CC4=CNC5=CC=CC=C54)C(=O)NCC#N

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)NC(CC4=CNC5=CC=CC=C54)C(=O)NCC#N

InChI

InChI=1S/C24H29N5O2/c25-5-6-26-22(30)21(10-18-14-27-20-4-2-1-3-19(18)20)28-23(31)29-24-11-15-7-16(12-24)9-17(8-15)13-24/h1-4,14-17,21,27H,6-13H2,(H,26,30)(H2,28,29,31)