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

Systemtic Name: 3-(1-methylindol-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 3-(1-methylindol-3-yl)-N-tetralin-1-yl-propanamide CAS Name: 3-(1-methyl-3-indolyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 3-(1-methylindol-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 3-(1-methylindol-3-yl)-N-tetralin-1-yl-propionamide Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CCC(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CCC(=O)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C22H24N2O/c1-24-15-17(19-10-4-5-12-21(19)24)13-14-22(25)23-20-11-6-8-16-7-2-3-9-18(16)20/h2-5,7,9-10,12,15,20H,6,8,11,13-14H2,1H3,(H,23,25)