N-[3-(4-methoxyphenyl)-1,4-dimethyl-pyrrol-2-yl]-2,3-dihydro-1H-indene-1-carboxamide

Systemtic Name: N-[3-(4-methoxyphenyl)-1,4-dimethyl-pyrrol-2-yl]-2,3-dihydro-1H-indene-1-carboxamide Openeye Name: N-[3-(4-methoxyphenyl)-1,4-dimethyl-pyrrol-2-yl]indane-1-carboxamide CAS Name: N-[3-(4-methoxyphenyl)-1,4-dimethyl-2-pyrrolyl]-2,3-dihydro-1H-indene-1-carboxamide IUPAC Name: N-[3-(4-methoxyphenyl)-1,4-dimethylpyrrol-2-yl]-2,3-dihydro-1H-indene-1-carboxamide Traditional Name: N-[3-(4-methoxyphenyl)-1,4-dimethyl-pyrrol-2-yl]indane-1-carboxamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=C1C2=CC=C(C=C2)OC)NC(=O)C3CCC4=CC=CC=C34)C

Isomeric SMILES

CC1=CN(C(=C1C2=CC=C(C=C2)OC)NC(=O)C3CCC4=CC=CC=C34)C

InChI

InChI=1S/C23H24N2O2/c1-15-14-25(2)22(21(15)17-8-11-18(27-3)12-9-17)24-23(26)20-13-10-16-6-4-5-7-19(16)20/h4-9,11-12,14,20H,10,13H2,1-3H3,(H,24,26)