N-(2-azanylethyl)-2-(1H-indol-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamide

Systemtic Name: N-(2-azanylethyl)-2-(1H-indol-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: N-(2-aminoethyl)-2-(1H-indol-3-yl)-N-tetralin-2-yl-acetamide CAS Name: N-(2-aminoethyl)-2-(1H-indol-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: N-(2-aminoethyl)-2-(1H-indol-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide Traditional Name: N-(2-aminoethyl)-2-(1H-indol-3-yl)-N-tetralin-2-yl-acetamide Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1N(CCN)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC2=CC=CC=C2CC1N(CCN)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O/c23-11-12-25(19-10-9-16-5-1-2-6-17(16)13-19)22(26)14-18-15-24-21-8-4-3-7-20(18)21/h1-8,15,19,24H,9-14,23H2