3-(2-azanylethyl)-N-prop-2-enyl-1H-indole-5-carboxamide

Systemtic Name: 3-(2-azanylethyl)-N-prop-2-enyl-1H-indole-5-carboxamide Openeye Name: N-allyl-3-(2-aminoethyl)-1H-indole-5-carboxamide CAS Name: 3-(2-aminoethyl)-N-prop-2-enyl-1H-indole-5-carboxamide IUPAC Name: 3-(2-aminoethyl)-N-prop-2-enyl-1H-indole-5-carboxamide Traditional Name: N-allyl-3-(2-aminoethyl)-1H-indole-5-carboxamide Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC2=C(C=C1)NC=C2CCN

Isomeric SMILES

C=CCNC(=O)C1=CC2=C(C=C1)NC=C2CCN

InChI

InChI=1S/C14H17N3O/c1-2-7-16-14(18)10-3-4-13-12(8-10)11(5-6-15)9-17-13/h2-4,8-9,17H,1,5-7,15H2,(H,16,18)