N-(1-adamantylcarbamoyl)-2-(2,3-dihydroindol-1-yl)propanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-2-(2,3-dihydroindol-1-yl)propanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-indolin-1-yl-propanamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-(2,3-dihydroindol-1-yl)propanamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-(2,3-dihydroindol-1-yl)propanamide Traditional Name: N-(1-adamantylcarbamoyl)-2-indolin-1-yl-propionamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC12CC3CC(C1)CC(C3)C2)N4CCC5=CC=CC=C54

Isomeric SMILES

CC(C(=O)NC(=O)NC12CC3CC(C1)CC(C3)C2)N4CCC5=CC=CC=C54

InChI

InChI=1S/C22H29N3O2/c1-14(25-7-6-18-4-2-3-5-19(18)25)20(26)23-21(27)24-22-11-15-8-16(12-22)10-17(9-15)13-22/h2-5,14-17H,6-13H2,1H3,(H2,23,24,26,27)