methyl 6-oxidanylidene-6-[[3-(2-pyrrolidin-1-ylethyl)-1H-indol-5-yl]amino]hexanoate

Systemtic Name: methyl 6-oxidanylidene-6-[[3-(2-pyrrolidin-1-ylethyl)-1H-indol-5-yl]amino]hexanoate Openeye Name: methyl 6-oxo-6-[[3-(2-pyrrolidin-1-ylethyl)-1H-indol-5-yl]amino]hexanoate CAS Name: 6-oxo-6-[[3-[2-(1-pyrrolidinyl)ethyl]-1H-indol-5-yl]amino]hexanoic acid methyl ester IUPAC Name: methyl 6-oxo-6-[[3-(2-pyrrolidin-1-ylethyl)-1H-indol-5-yl]amino]hexanoate Traditional Name: 6-keto-6-[[3-(2-pyrrolidinoethyl)-1H-indol-5-yl]amino]hexanoic acid methyl ester Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCC(=O)NC1=CC2=C(C=C1)NC=C2CCN3CCCC3

Isomeric SMILES

COC(=O)CCCCC(=O)NC1=CC2=C(C=C1)NC=C2CCN3CCCC3

InChI

InChI=1S/C21H29N3O3/c1-27-21(26)7-3-2-6-20(25)23-17-8-9-19-18(14-17)16(15-22-19)10-13-24-11-4-5-12-24/h8-9,14-15,22H,2-7,10-13H2,1H3,(H,23,25)