N-[(2S)-1-[2-[(4-methoxyphenyl)amino]ethylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]-1H-indole-2-carboxamide

Systemtic Name: N-[(2S)-1-[2-[(4-methoxyphenyl)amino]ethylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]-1H-indole-2-carboxamide Openeye Name: N-[(1S)-1-[2-(4-methoxyanilino)ethylcarbamoyl]-3-methyl-butyl]-1H-indole-2-carboxamide CAS Name: N-[(2S)-1-[2-(4-methoxyanilino)ethylamino]-4-methyl-1-oxopentan-2-yl]-1H-indole-2-carboxamide IUPAC Name: N-[(2S)-1-[2-(4-methoxyanilino)ethylamino]-4-methyl-1-oxopentan-2-yl]-1H-indole-2-carboxamide Traditional Name: N-[(1S)-3-methyl-1-[2-(p-anisidino)ethylcarbamoyl]butyl]-1H-indole-2-carboxamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCCNC1=CC=C(C=C1)OC)NC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CC(C)C[C@@H](C(=O)NCCNC1=CC=C(C=C1)OC)NC(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C24H30N4O3/c1-16(2)14-21(28-24(30)22-15-17-6-4-5-7-20(17)27-22)23(29)26-13-12-25-18-8-10-19(31-3)11-9-18/h4-11,15-16,21,25,27H,12-14H2,1-3H3,(H,26,29)(H,28,30)/t21-/m0/s1