N-[3-[2-(1H-indol-3-yl)ethylamino]propyl]benzamide

Systemtic Name: N-[3-[2-(1H-indol-3-yl)ethylamino]propyl]benzamide Openeye Name: N-[3-[2-(1H-indol-3-yl)ethylamino]propyl]benzamide CAS Name: N-[3-[2-(1H-indol-3-yl)ethylamino]propyl]benzamide IUPAC Name: N-[3-[2-(1H-indol-3-yl)ethylamino]propyl]benzamide Traditional Name: N-[3-[2-(1H-indol-3-yl)ethylamino]propyl]benzamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCCNCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCCNCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H23N3O/c24-20(16-7-2-1-3-8-16)22-13-6-12-21-14-11-17-15-23-19-10-5-4-9-18(17)19/h1-5,7-10,15,21,23H,6,11-14H2,(H,22,24)