1,2,3-trimethyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]indole-5-carboxamide

Systemtic Name: 1,2,3-trimethyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]indole-5-carboxamide Openeye Name: 1,2,3-trimethyl-N-[(1S)-tetralin-1-yl]indole-5-carboxamide CAS Name: 1,2,3-trimethyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-5-indolecarboxamide IUPAC Name: 1,2,3-trimethyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]indole-5-carboxamide Traditional Name: 1,2,3-trimethyl-N-[(1S)-tetralin-1-yl]indole-5-carboxamide Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)C(=O)NC3CCCC4=CC=CC=C34)C)C

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)C(=O)N[C@H]3CCCC4=CC=CC=C34)C)C

InChI

InChI=1S/C22H24N2O/c1-14-15(2)24(3)21-12-11-17(13-19(14)21)22(25)23-20-10-6-8-16-7-4-5-9-18(16)20/h4-5,7,9,11-13,20H,6,8,10H2,1-3H3,(H,23,25)/t20-/m0/s1