3-(1-ethylindol-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: 3-(1-ethylindol-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 3-(1-ethylindol-3-yl)-N-tetralin-1-yl-propanamide CAS Name: 3-(1-ethyl-3-indolyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 3-(1-ethylindol-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 3-(1-ethylindol-3-yl)-N-tetralin-1-yl-propionamide Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)CCC(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)CCC(=O)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C23H26N2O/c1-2-25-16-18(20-11-5-6-13-22(20)25)14-15-23(26)24-21-12-7-9-17-8-3-4-10-19(17)21/h3-6,8,10-11,13,16,21H,2,7,9,12,14-15H2,1H3,(H,24,26)