methyl 2-[4-[[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methyl]piperazin-1-yl]ethanoate

Systemtic Name: methyl 2-[4-[[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methyl]piperazin-1-yl]ethanoate Openeye Name: methyl 2-[4-[[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methyl]piperazin-1-yl]acetate CAS Name: 2-[4-[[2-(1-pyrrolidinylmethyl)-1H-indol-5-yl]methyl]-1-piperazinyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methyl]piperazin-1-yl]acetate Traditional Name: 2-[4-[[2-(pyrrolidinomethyl)-1H-indol-5-yl]methyl]piperazino]acetic acid methyl ester Formula: C21H30N4O2 MolecularWeight: 370.4885

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1CCN(CC1)CC2=CC3=C(C=C2)NC(=C3)CN4CCCC4

Isomeric SMILES

COC(=O)CN1CCN(CC1)CC2=CC3=C(C=C2)NC(=C3)CN4CCCC4

InChI

InChI=1S/C21H30N4O2/c1-27-21(26)16-25-10-8-24(9-11-25)14-17-4-5-20-18(12-17)13-19(22-20)15-23-6-2-3-7-23/h4-5,12-13,22H,2-3,6-11,14-16H2,1H3