1-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]indole-3-carboxamide

Systemtic Name: 1-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]indole-3-carboxamide Openeye Name: 1-methyl-N-[(1S)-tetralin-1-yl]indole-3-carboxamide CAS Name: 1-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-3-indolecarboxamide IUPAC Name: 1-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]indole-3-carboxamide Traditional Name: 1-methyl-N-[(1S)-tetralin-1-yl]indole-3-carboxamide Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N[C@H]3CCCC4=CC=CC=C34

InChI

InChI=1S/C20H20N2O/c1-22-13-17(16-10-4-5-12-19(16)22)20(23)21-18-11-6-8-14-7-2-3-9-15(14)18/h2-5,7,9-10,12-13,18H,6,8,11H2,1H3,(H,21,23)/t18-/m0/s1