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

Systemtic Name: N-(2-azanylethyl)-2-(1H-indol-3-yl)-N-(naphthalen-2-ylmethyl)ethanamide Openeye Name: N-(2-aminoethyl)-2-(1H-indol-3-yl)-N-(2-naphthylmethyl)acetamide CAS Name: N-(2-aminoethyl)-2-(1H-indol-3-yl)-N-(2-naphthalenylmethyl)acetamide IUPAC Name: N-(2-aminoethyl)-2-(1H-indol-3-yl)-N-(naphthalen-2-ylmethyl)acetamide Traditional Name: N-(2-aminoethyl)-2-(1H-indol-3-yl)-N-(2-naphthylmethyl)acetamide Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O/c24-11-12-26(16-17-9-10-18-5-1-2-6-19(18)13-17)23(27)14-20-15-25-22-8-4-3-7-21(20)22/h1-10,13,15,25H,11-12,14,16,24H2