N-(5-azanylpentyl)-N-(1,3-benzodioxol-5-ylmethyl)-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-(5-azanylpentyl)-N-(1,3-benzodioxol-5-ylmethyl)-4-(1H-indol-3-yl)butanamide Openeye Name: N-(5-aminopentyl)-N-(1,3-benzodioxol-5-ylmethyl)-4-(1H-indol-3-yl)butanamide CAS Name: N-(5-aminopentyl)-N-(1,3-benzodioxol-5-ylmethyl)-4-(1H-indol-3-yl)butanamide IUPAC Name: N-(5-aminopentyl)-N-(1,3-benzodioxol-5-ylmethyl)-4-(1H-indol-3-yl)butanamide Traditional Name: N-(5-aminopentyl)-4-(1H-indol-3-yl)-N-piperonyl-butyramide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN(CCCCCN)C(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN(CCCCCN)C(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H31N3O3/c26-13-4-1-5-14-28(17-19-11-12-23-24(15-19)31-18-30-23)25(29)10-6-7-20-16-27-22-9-3-2-8-21(20)22/h2-3,8-9,11-12,15-16,27H,1,4-7,10,13-14,17-18,26H2