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(Z)-2-[[4-(ethylamino)phenoxy]methyl]-3-(1H-indol-3-yl)prop-2-enenitrile

(Z)-2-[[4-(ethylamino)phenoxy]methyl]-3-(1H-indol-3-yl)prop-2-enenitrile

Systemtic Name:(Z)-2-[[4-(ethylamino)phenoxy]methyl]-3-(1H-indol-3-yl)prop-2-enenitrile
Openeye Name:(Z)-2-[[4-(ethylamino)phenoxy]methyl]-3-(1H-indol-3-yl)prop-2-enenitrile
CAS Name:(Z)-2-[[4-(ethylamino)phenoxy]methyl]-3-(1H-indol-3-yl)-2-propenenitrile
IUPAC Name:(Z)-2-[[4-(ethylamino)phenoxy]methyl]-3-(1H-indol-3-yl)prop-2-enenitrile
Traditional Name:(Z)-2-[[4-(ethylamino)phenoxy]methyl]-3-(1H-indol-3-yl)acrylonitrile
Formula: C20H19N3O
MolecularWeight: 317.38436
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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=C(C=C1)OCC(=CC2=CNC3=CC=CC=C32)C#N


Isomeric SMILES

CCNC1=CC=C(C=C1)OC/C(=C\C2=CNC3=CC=CC=C32)/C#N


InChI

InChI=1S/C20H19N3O/c1-2-22-17-7-9-18(10-8-17)24-14-15(12-21)11-16-13-23-20-6-4-3-5-19(16)20/h3-11,13,22-23H,2,14H2,1H3/b15-11-


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