N-(4-cyclohexylphenyl)-2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]ethanamide

Systemtic Name: N-(4-cyclohexylphenyl)-2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]ethanamide Openeye Name: N-(4-cyclohexylphenyl)-2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]acetamide CAS Name: N-(4-cyclohexylphenyl)-2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]acetamide IUPAC Name: N-(4-cyclohexylphenyl)-2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]acetamide Traditional Name: N-(4-cyclohexylphenyl)-2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]acetamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNCC(=O)NC3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNCC(=O)NC3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C25H31N3O2/c1-30-22-11-12-24-23(15-22)20(16-27-24)13-14-26-17-25(29)28-21-9-7-19(8-10-21)18-5-3-2-4-6-18/h7-12,15-16,18,26-27H,2-6,13-14,17H2,1H3,(H,28,29)