N-[4-[3-(3-azanylpropylamino)propylamino]butyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[4-[3-(3-azanylpropylamino)propylamino]butyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[4-[3-(3-aminopropylamino)propylamino]butyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[4-[3-(3-aminopropylamino)propylamino]butyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[4-[3-(3-aminopropylamino)propylamino]butyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[4-[3-(3-aminopropylamino)propylamino]butyl]-2-(1H-indol-3-yl)acetamide Formula: C20H33N5O MolecularWeight: 359.50892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCCCCNCCCNCCCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCCCCNCCCNCCCN

InChI

InChI=1S/C20H33N5O/c21-9-5-11-23-13-6-12-22-10-3-4-14-24-20(26)15-17-16-25-19-8-2-1-7-18(17)19/h1-2,7-8,16,22-23,25H,3-6,9-15,21H2,(H,24,26)