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

Systemtic Name: N-(5-azanylpentyl)-2-(1H-indol-3-yl)-N-(2-naphthalen-2-ylethyl)ethanamide Openeye Name: N-(5-aminopentyl)-2-(1H-indol-3-yl)-N-[2-(2-naphthyl)ethyl]acetamide CAS Name: N-(5-aminopentyl)-2-(1H-indol-3-yl)-N-[2-(2-naphthalenyl)ethyl]acetamide IUPAC Name: N-(5-aminopentyl)-2-(1H-indol-3-yl)-N-(2-naphthalen-2-ylethyl)acetamide Traditional Name: N-(5-aminopentyl)-2-(1H-indol-3-yl)-N-[2-(2-naphthyl)ethyl]acetamide Formula: C27H31N3O MolecularWeight: 413.55454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31N3O/c28-15-6-1-7-16-30(17-14-21-12-13-22-8-2-3-9-23(22)18-21)27(31)19-24-20-29-26-11-5-4-10-25(24)26/h2-5,8-13,18,20,29H,1,6-7,14-17,19,28H2