N-[(2S)-4-cyclohexyl-1-[2-(5-methoxy-2,3-dihydroindol-1-yl)ethylamino]-1-oxidanylidene-butan-2-yl]-3-methoxy-benzamide

Systemtic Name: N-[(2S)-4-cyclohexyl-1-[2-(5-methoxy-2,3-dihydroindol-1-yl)ethylamino]-1-oxidanylidene-butan-2-yl]-3-methoxy-benzamide Openeye Name: N-[(1S)-3-cyclohexyl-1-[2-(5-methoxyindolin-1-yl)ethylcarbamoyl]propyl]-3-methoxy-benzamide CAS Name: N-[(2S)-4-cyclohexyl-1-[2-(5-methoxy-2,3-dihydroindol-1-yl)ethylamino]-1-oxobutan-2-yl]-3-methoxybenzamide IUPAC Name: N-[(2S)-4-cyclohexyl-1-[2-(5-methoxy-2,3-dihydroindol-1-yl)ethylamino]-1-oxobutan-2-yl]-3-methoxybenzamide Traditional Name: N-[(1S)-3-cyclohexyl-1-[2-(5-methoxyindolin-1-yl)ethylcarbamoyl]propyl]-3-methoxy-benzamide Formula: C29H39N3O4 MolecularWeight: 493.63766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CC2)CCNC(=O)C(CCC3CCCCC3)NC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N(CC2)CCNC(=O)[C@H](CCC3CCCCC3)NC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C29H39N3O4/c1-35-24-10-6-9-23(20-24)28(33)31-26(13-11-21-7-4-3-5-8-21)29(34)30-16-18-32-17-15-22-19-25(36-2)12-14-27(22)32/h6,9-10,12,14,19-21,26H,3-5,7-8,11,13,15-18H2,1-2H3,(H,30,34)(H,31,33)/t26-/m0/s1