N-(2,3-dihydro-1H-inden-1-yl)-N,2,3-trimethyl-1H-indole-5-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-N,2,3-trimethyl-1H-indole-5-carboxamide Openeye Name: N-indan-1-yl-N,2,3-trimethyl-1H-indole-5-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-N,2,3-trimethyl-1H-indole-5-carboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-N,2,3-trimethyl-1H-indole-5-carboxamide Traditional Name: N-indan-1-yl-N,2,3-trimethyl-1H-indole-5-carboxamide Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)N(C)C3CCC4=CC=CC=C34)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)N(C)C3CCC4=CC=CC=C34)C

InChI

InChI=1S/C21H22N2O/c1-13-14(2)22-19-10-8-16(12-18(13)19)21(24)23(3)20-11-9-15-6-4-5-7-17(15)20/h4-8,10,12,20,22H,9,11H2,1-3H3