N-(4-azanylbutyl)-2-(1H-indol-3-yl)-N-(naphthalen-2-ylmethyl)ethanamide

Systemtic Name: N-(4-azanylbutyl)-2-(1H-indol-3-yl)-N-(naphthalen-2-ylmethyl)ethanamide Openeye Name: N-(4-aminobutyl)-2-(1H-indol-3-yl)-N-(2-naphthylmethyl)acetamide CAS Name: N-(4-aminobutyl)-2-(1H-indol-3-yl)-N-(2-naphthalenylmethyl)acetamide IUPAC Name: N-(4-aminobutyl)-2-(1H-indol-3-yl)-N-(naphthalen-2-ylmethyl)acetamide Traditional Name: N-(4-aminobutyl)-2-(1H-indol-3-yl)-N-(2-naphthylmethyl)acetamide Formula: C25H27N3O MolecularWeight: 385.50138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O/c26-13-5-6-14-28(18-19-11-12-20-7-1-2-8-21(20)15-19)25(29)16-22-17-27-24-10-4-3-9-23(22)24/h1-4,7-12,15,17,27H,5-6,13-14,16,18,26H2