N-[(2S)-1-[2-(5-chloranyl-2,3-dihydroindol-1-yl)ethylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[(2S)-1-[2-(5-chloranyl-2,3-dihydroindol-1-yl)ethylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]-3-methyl-benzamide Openeye Name: N-[(1S)-1-[2-(5-chloroindolin-1-yl)ethylcarbamoyl]-3-methyl-butyl]-3-methyl-benzamide CAS Name: N-[(2S)-1-[2-(5-chloro-2,3-dihydroindol-1-yl)ethylamino]-4-methyl-1-oxopentan-2-yl]-3-methylbenzamide IUPAC Name: N-[(2S)-1-[2-(5-chloro-2,3-dihydroindol-1-yl)ethylamino]-4-methyl-1-oxopentan-2-yl]-3-methylbenzamide Traditional Name: N-[(1S)-1-[2-(5-chloroindolin-1-yl)ethylcarbamoyl]-3-methyl-butyl]-3-methyl-benzamide Formula: C24H30ClN3O2 MolecularWeight: 427.9669

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(CC(C)C)C(=O)NCCN2CCC3=C2C=CC(=C3)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](CC(C)C)C(=O)NCCN2CCC3=C2C=CC(=C3)Cl

InChI

InChI=1S/C24H30ClN3O2/c1-16(2)13-21(27-23(29)19-6-4-5-17(3)14-19)24(30)26-10-12-28-11-9-18-15-20(25)7-8-22(18)28/h4-8,14-16,21H,9-13H2,1-3H3,(H,26,30)(H,27,29)/t21-/m0/s1