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

Systemtic Name: N-[3-(2-azanylethyl)-1H-indol-5-yl]benzamide Openeye Name: N-[3-(2-aminoethyl)-1H-indol-5-yl]benzamide CAS Name: N-[3-(2-aminoethyl)-1H-indol-5-yl]benzamide IUPAC Name: N-[3-(2-aminoethyl)-1H-indol-5-yl]benzamide Traditional Name: N-[3-(2-aminoethyl)-1H-indol-5-yl]benzamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC=C3CCN

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC=C3CCN

InChI

InChI=1S/C17H17N3O/c18-9-8-13-11-19-16-7-6-14(10-15(13)16)20-17(21)12-4-2-1-3-5-12/h1-7,10-11,19H,8-9,18H2,(H,20,21)