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

Systemtic Name: N-(5-azanylpentyl)-2-(1H-indol-3-yl)-N-(naphthalen-2-ylmethyl)ethanamide Openeye Name: N-(5-aminopentyl)-2-(1H-indol-3-yl)-N-(2-naphthylmethyl)acetamide CAS Name: N-(5-aminopentyl)-2-(1H-indol-3-yl)-N-(2-naphthalenylmethyl)acetamide IUPAC Name: N-(5-aminopentyl)-2-(1H-indol-3-yl)-N-(naphthalen-2-ylmethyl)acetamide Traditional Name: N-(5-aminopentyl)-2-(1H-indol-3-yl)-N-(2-naphthylmethyl)acetamide Formula: C26H29N3O MolecularWeight: 399.52796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CN(CCCCCN)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CN(CCCCCN)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H29N3O/c27-14-6-1-7-15-29(19-20-12-13-21-8-2-3-9-22(21)16-20)26(30)17-23-18-28-25-11-5-4-10-24(23)25/h2-5,8-13,16,18,28H,1,6-7,14-15,17,19,27H2