N-[(E)-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]methylideneamino]methanamide

Systemtic Name: N-[(E)-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]methylideneamino]methanamide Openeye Name: N-[(E)-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]methyleneamino]formamide CAS Name: N-[(E)-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]methylideneamino]formamide IUPAC Name: N-[(E)-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]methylideneamino]formamide Traditional Name: N-[(E)-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]methyleneamino]formamide Formula: C14H18N4O MolecularWeight: 258.31892

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CNC2=C1C=C(C=C2)C=NNC=O

Isomeric SMILES

CN(C)CCC1=CNC2=C1C=C(C=C2)/C=N/NC=O

InChI

InChI=1S/C14H18N4O/c1-18(2)6-5-12-9-15-14-4-3-11(7-13(12)14)8-16-17-10-19/h3-4,7-10,15H,5-6H2,1-2H3,(H,17,19)/b16-8+