N-(5-azanylpentyl)-4-(1H-indol-3-yl)-N-(naphthalen-2-ylmethyl)butanamide

Systemtic Name: N-(5-azanylpentyl)-4-(1H-indol-3-yl)-N-(naphthalen-2-ylmethyl)butanamide Openeye Name: N-(5-aminopentyl)-4-(1H-indol-3-yl)-N-(2-naphthylmethyl)butanamide CAS Name: N-(5-aminopentyl)-4-(1H-indol-3-yl)-N-(2-naphthalenylmethyl)butanamide IUPAC Name: N-(5-aminopentyl)-4-(1H-indol-3-yl)-N-(naphthalen-2-ylmethyl)butanamide Traditional Name: N-(5-aminopentyl)-4-(1H-indol-3-yl)-N-(2-naphthylmethyl)butyramide Formula: C28H33N3O MolecularWeight: 427.58112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CN(CCCCCN)C(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CN(CCCCCN)C(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C28H33N3O/c29-17-6-1-7-18-31(21-22-15-16-23-9-2-3-10-24(23)19-22)28(32)14-8-11-25-20-30-27-13-5-4-12-26(25)27/h2-5,9-10,12-13,15-16,19-20,30H,1,6-8,11,14,17-18,21,29H2