methyl 5-[cyclohexylmethyl-[2-(1H-indol-3-yl)ethyl]amino]-5-oxidanylidene-pentanoate

Systemtic Name: methyl 5-[cyclohexylmethyl-[2-(1H-indol-3-yl)ethyl]amino]-5-oxidanylidene-pentanoate Openeye Name: methyl 5-[cyclohexylmethyl-[2-(1H-indol-3-yl)ethyl]amino]-5-oxo-pentanoate CAS Name: 5-[cyclohexylmethyl-[2-(1H-indol-3-yl)ethyl]amino]-5-oxopentanoic acid methyl ester IUPAC Name: methyl 5-[cyclohexylmethyl-[2-(1H-indol-3-yl)ethyl]amino]-5-oxopentanoate Traditional Name: 5-[cyclohexylmethyl-[2-(1H-indol-3-yl)ethyl]amino]-5-keto-valeric acid methyl ester Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCC(=O)N(CCC1=CNC2=CC=CC=C21)CC3CCCCC3

Isomeric SMILES

COC(=O)CCCC(=O)N(CCC1=CNC2=CC=CC=C21)CC3CCCCC3

InChI

InChI=1S/C23H32N2O3/c1-28-23(27)13-7-12-22(26)25(17-18-8-3-2-4-9-18)15-14-19-16-24-21-11-6-5-10-20(19)21/h5-6,10-11,16,18,24H,2-4,7-9,12-15,17H2,1H3