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methyl 2-[3-[(3,4-dihydro-2H-chromen-3-ylamino)methyl]indol-1-yl]ethanoate

methyl 2-[3-[(3,4-dihydro-2H-chromen-3-ylamino)methyl]indol-1-yl]ethanoate

Systemtic Name:methyl 2-[3-[(3,4-dihydro-2H-chromen-3-ylamino)methyl]indol-1-yl]ethanoate
Openeye Name:methyl 2-[3-[(chroman-3-ylamino)methyl]indol-1-yl]acetate
CAS Name:2-[3-[(3,4-dihydro-2H-1-benzopyran-3-ylamino)methyl]-1-indolyl]acetic acid methyl ester
IUPAC Name:methyl 2-[3-[(3,4-dihydro-2H-chromen-3-ylamino)methyl]indol-1-yl]acetate
Traditional Name:2-[3-[(chroman-3-ylamino)methyl]indol-1-yl]acetic acid methyl ester
Formula: C21H22N2O3
MolecularWeight: 350.41098
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C=C(C2=CC=CC=C21)CNC3CC4=CC=CC=C4OC3


Isomeric SMILES

COC(=O)CN1C=C(C2=CC=CC=C21)CNC3CC4=CC=CC=C4OC3


InChI

InChI=1S/C21H22N2O3/c1-25-21(24)13-23-12-16(18-7-3-4-8-19(18)23)11-22-17-10-15-6-2-5-9-20(15)26-14-17/h2-9,12,17,22H,10-11,13-14H2,1H3


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