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

Systemtic Name: methyl 5-[2-(1H-indol-3-yl)ethyl-pentyl-amino]-5-oxidanylidene-pentanoate Openeye Name: methyl 5-[2-(1H-indol-3-yl)ethyl-pentyl-amino]-5-oxo-pentanoate CAS Name: 5-[2-(1H-indol-3-yl)ethyl-pentylamino]-5-oxopentanoic acid methyl ester IUPAC Name: methyl 5-[2-(1H-indol-3-yl)ethyl-pentylamino]-5-oxopentanoate Traditional Name: 5-[amyl-[2-(1H-indol-3-yl)ethyl]amino]-5-keto-valeric acid methyl ester Formula: C21H30N2O3 MolecularWeight: 358.4745

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCC1=CNC2=CC=CC=C21)C(=O)CCCC(=O)OC

Isomeric SMILES

CCCCCN(CCC1=CNC2=CC=CC=C21)C(=O)CCCC(=O)OC

InChI

InChI=1S/C21H30N2O3/c1-3-4-7-14-23(20(24)11-8-12-21(25)26-2)15-13-17-16-22-19-10-6-5-9-18(17)19/h5-6,9-10,16,22H,3-4,7-8,11-15H2,1-2H3