N-[(2R)-4-(furan-2-yl)butan-2-yl]-6-methoxy-N-methyl-1H-indole-2-carboxamide

Systemtic Name: N-[(2R)-4-(furan-2-yl)butan-2-yl]-6-methoxy-N-methyl-1H-indole-2-carboxamide Openeye Name: N-[(1R)-3-(2-furyl)-1-methyl-propyl]-6-methoxy-N-methyl-1H-indole-2-carboxamide CAS Name: N-[(2R)-4-(2-furanyl)butan-2-yl]-6-methoxy-N-methyl-1H-indole-2-carboxamide IUPAC Name: N-[(2R)-4-(furan-2-yl)butan-2-yl]-6-methoxy-N-methyl-1H-indole-2-carboxamide Traditional Name: N-[(1R)-3-(2-furyl)-1-methyl-propyl]-6-methoxy-N-methyl-1H-indole-2-carboxamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)N(C)C(=O)C2=CC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

C[C@H](CCC1=CC=CO1)N(C)C(=O)C2=CC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C19H22N2O3/c1-13(6-8-15-5-4-10-24-15)21(2)19(22)18-11-14-7-9-16(23-3)12-17(14)20-18/h4-5,7,9-13,20H,6,8H2,1-3H3/t13-/m1/s1