N-[3-(2-azanylethyl)-1H-indol-5-yl]butanamide

Systemtic Name: N-[3-(2-azanylethyl)-1H-indol-5-yl]butanamide Openeye Name: N-[3-(2-aminoethyl)-1H-indol-5-yl]butanamide CAS Name: N-[3-(2-aminoethyl)-1H-indol-5-yl]butanamide IUPAC Name: N-[3-(2-aminoethyl)-1H-indol-5-yl]butanamide Traditional Name: N-[3-(2-aminoethyl)-1H-indol-5-yl]butyramide Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC2=C(C=C1)NC=C2CCN

Isomeric SMILES

CCCC(=O)NC1=CC2=C(C=C1)NC=C2CCN

InChI

InChI=1S/C14H19N3O/c1-2-3-14(18)17-11-4-5-13-12(8-11)10(6-7-15)9-16-13/h4-5,8-9,16H,2-3,6-7,15H2,1H3,(H,17,18)