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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31N3O/c1-20(22-14-13-21-9-3-4-10-23(21)17-22)30(16-8-2-7-15-28)27(31)18-24-19-29-26-12-6-5-11-25(24)26/h3-6,9-14,17,19-20,29H,2,7-8,15-16,18,28H2,1H3