methyl 4-[[6-(cyclohexylcarbamoylamino)indol-1-yl]methyl]-3-methoxy-benzoate

Systemtic Name: methyl 4-[[6-(cyclohexylcarbamoylamino)indol-1-yl]methyl]-3-methoxy-benzoate Openeye Name: methyl 4-[[6-(cyclohexylcarbamoylamino)indol-1-yl]methyl]-3-methoxy-benzoate CAS Name: 4-[[6-[[(cyclohexylamino)-oxomethyl]amino]-1-indolyl]methyl]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[[6-(cyclohexylcarbamoylamino)indol-1-yl]methyl]-3-methoxybenzoate Traditional Name: 4-[[6-(cyclohexylcarbamoylamino)indol-1-yl]methyl]-3-methoxy-benzoic acid methyl ester Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OC)CN2C=CC3=C2C=C(C=C3)NC(=O)NC4CCCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OC)CN2C=CC3=C2C=C(C=C3)NC(=O)NC4CCCCC4

InChI

InChI=1S/C25H29N3O4/c1-31-23-14-18(24(29)32-2)8-9-19(23)16-28-13-12-17-10-11-21(15-22(17)28)27-25(30)26-20-6-4-3-5-7-20/h8-15,20H,3-7,16H2,1-2H3,(H2,26,27,30)