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

Systemtic Name: 3-indol-1-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 3-indol-1-yl-N-tetralin-1-yl-propanamide CAS Name: 3-(1-indolyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 3-indol-1-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 3-indol-1-yl-N-tetralin-1-yl-propionamide Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)CCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C21H22N2O/c24-21(13-15-23-14-12-17-7-2-4-11-20(17)23)22-19-10-5-8-16-6-1-3-9-18(16)19/h1-4,6-7,9,11-12,14,19H,5,8,10,13,15H2,(H,22,24)