N-[(2S)-4-cyclohexyl-1-[2-(7-methoxy-2,3-dihydroindol-1-yl)ethylamino]-1-oxidanylidene-butan-2-yl]-3-methoxy-benzamide

Systemtic Name: N-[(2S)-4-cyclohexyl-1-[2-(7-methoxy-2,3-dihydroindol-1-yl)ethylamino]-1-oxidanylidene-butan-2-yl]-3-methoxy-benzamide Openeye Name: N-[(1S)-3-cyclohexyl-1-[2-(7-methoxyindolin-1-yl)ethylcarbamoyl]propyl]-3-methoxy-benzamide CAS Name: N-[(2S)-4-cyclohexyl-1-[2-(7-methoxy-2,3-dihydroindol-1-yl)ethylamino]-1-oxobutan-2-yl]-3-methoxybenzamide IUPAC Name: N-[(2S)-4-cyclohexyl-1-[2-(7-methoxy-2,3-dihydroindol-1-yl)ethylamino]-1-oxobutan-2-yl]-3-methoxybenzamide Traditional Name: N-[(1S)-3-cyclohexyl-1-[2-(7-methoxyindolin-1-yl)ethylcarbamoyl]propyl]-3-methoxy-benzamide Formula: C29H39N3O4 MolecularWeight: 493.63766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC(CCC2CCCCC2)C(=O)NCCN3CCC4=C3C(=CC=C4)OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N[C@@H](CCC2CCCCC2)C(=O)NCCN3CCC4=C3C(=CC=C4)OC

InChI

InChI=1S/C29H39N3O4/c1-35-24-12-6-11-23(20-24)28(33)31-25(15-14-21-8-4-3-5-9-21)29(34)30-17-19-32-18-16-22-10-7-13-26(36-2)27(22)32/h6-7,10-13,20-21,25H,3-5,8-9,14-19H2,1-2H3,(H,30,34)(H,31,33)/t25-/m0/s1