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

Systemtic Name: N-(5-azanylpentyl)-3-(1H-indol-3-yl)-N-(naphthalen-2-ylmethyl)propanamide Openeye Name: N-(5-aminopentyl)-3-(1H-indol-3-yl)-N-(2-naphthylmethyl)propanamide CAS Name: N-(5-aminopentyl)-3-(1H-indol-3-yl)-N-(2-naphthalenylmethyl)propanamide IUPAC Name: N-(5-aminopentyl)-3-(1H-indol-3-yl)-N-(naphthalen-2-ylmethyl)propanamide Traditional Name: N-(5-aminopentyl)-3-(1H-indol-3-yl)-N-(2-naphthylmethyl)propionamide Formula: C27H31N3O MolecularWeight: 413.55454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CN(CCCCCN)C(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CN(CCCCCN)C(=O)CCC3=CNC4=CC=CC=C43

InChI

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