ethyl 2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]ethanimidate

Systemtic Name: ethyl 2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]ethanimidate Openeye Name: ethyl 2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]ethanimidate CAS Name: 2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]ethanimidic acid ethyl ester IUPAC Name: ethyl 2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]ethanimidate Traditional Name: 2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]acetimidic acid ethyl ester Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=N)CC1=CC2=C(C=C1)NC=C2CCN(C)C

Isomeric SMILES

CCOC(=N)CC1=CC2=C(C=C1)NC=C2CCN(C)C

InChI

InChI=1S/C16H23N3O/c1-4-20-16(17)10-12-5-6-15-14(9-12)13(11-18-15)7-8-19(2)3/h5-6,9,11,17-18H,4,7-8,10H2,1-3H3