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

Systemtic Name: N-(1H-indol-5-yl)-N-(naphthalen-1-ylmethyl)propanamide Openeye Name: N-(1H-indol-5-yl)-N-(1-naphthylmethyl)propanamide CAS Name: N-(1H-indol-5-yl)-N-(1-naphthalenylmethyl)propanamide IUPAC Name: N-(1H-indol-5-yl)-N-(naphthalen-1-ylmethyl)propanamide Traditional Name: N-(1H-indol-5-yl)-N-(1-naphthylmethyl)propionamide Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CC=CC2=CC=CC=C21)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

CCC(=O)N(CC1=CC=CC2=CC=CC=C21)C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C22H20N2O/c1-2-22(25)24(19-10-11-21-17(14-19)12-13-23-21)15-18-8-5-7-16-6-3-4-9-20(16)18/h3-14,23H,2,15H2,1H3