[(Z)-1-[1-(2-dimethylaminoethyl)indol-3-yl]propan-2-ylideneamino] ethanoate

Systemtic Name: [(Z)-1-[1-(2-dimethylaminoethyl)indol-3-yl]propan-2-ylideneamino] ethanoate Openeye Name: [(Z)-[2-[1-(2-dimethylaminoethyl)indol-3-yl]-1-methyl-ethylidene]amino] acetate CAS Name: acetic acid [(Z)-1-[1-(2-dimethylaminoethyl)-3-indolyl]propan-2-ylideneamino] ester IUPAC Name: [(Z)-1-[1-(2-dimethylaminoethyl)indol-3-yl]propan-2-ylideneamino] acetate Traditional Name: acetic acid [(Z)-[2-[1-(2-dimethylaminoethyl)indol-3-yl]-1-methyl-ethylidene]amino] ester Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)C)CC1=CN(C2=CC=CC=C21)CCN(C)C

Isomeric SMILES

C/C(=N/OC(=O)C)/CC1=CN(C2=CC=CC=C21)CCN(C)C

InChI

InChI=1S/C17H23N3O2/c1-13(18-22-14(2)21)11-15-12-20(10-9-19(3)4)17-8-6-5-7-16(15)17/h5-8,12H,9-11H2,1-4H3/b18-13-