N-(9-ethylcarbazol-3-yl)-3-[methyl(1,2,3,4-tetrahydronaphthalen-2-yl)amino]propanamide

Systemtic Name: N-(9-ethylcarbazol-3-yl)-3-[methyl(1,2,3,4-tetrahydronaphthalen-2-yl)amino]propanamide Openeye Name: N-(9-ethylcarbazol-3-yl)-3-[methyl(tetralin-2-yl)amino]propanamide CAS Name: N-(9-ethyl-3-carbazolyl)-3-[methyl(1,2,3,4-tetrahydronaphthalen-2-yl)amino]propanamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-3-[methyl(1,2,3,4-tetrahydronaphthalen-2-yl)amino]propanamide Traditional Name: N-(9-ethylcarbazol-3-yl)-3-[methyl(tetralin-2-yl)amino]propionamide Formula: C28H31N3O MolecularWeight: 425.56524

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CCN(C)C3CCC4=CC=CC=C4C3)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CCN(C)C3CCC4=CC=CC=C4C3)C5=CC=CC=C51

InChI

InChI=1S/C28H31N3O/c1-3-31-26-11-7-6-10-24(26)25-19-22(13-15-27(25)31)29-28(32)16-17-30(2)23-14-12-20-8-4-5-9-21(20)18-23/h4-11,13,15,19,23H,3,12,14,16-18H2,1-2H3,(H,29,32)