4-(1-benzofuran-2-ylmethylamino)-2-methyl-3-[3-(1-methylindol-3-yl)phenyl]butanamide

Systemtic Name: 4-(1-benzofuran-2-ylmethylamino)-2-methyl-3-[3-(1-methylindol-3-yl)phenyl]butanamide Openeye Name: 4-(benzofuran-2-ylmethylamino)-2-methyl-3-[3-(1-methylindol-3-yl)phenyl]butanamide CAS Name: 4-(2-benzofuranylmethylamino)-2-methyl-3-[3-(1-methyl-3-indolyl)phenyl]butanamide IUPAC Name: 4-(1-benzofuran-2-ylmethylamino)-2-methyl-3-[3-(1-methylindol-3-yl)phenyl]butanamide Traditional Name: 4-(benzofuran-2-ylmethylamino)-2-methyl-3-[3-(1-methylindol-3-yl)phenyl]butyramide Formula: C29H29N3O2 MolecularWeight: 451.55946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CNCC1=CC2=CC=CC=C2O1)C3=CC=CC(=C3)C4=CN(C5=CC=CC=C54)C)C(=O)N

Isomeric SMILES

CC(C(CNCC1=CC2=CC=CC=C2O1)C3=CC=CC(=C3)C4=CN(C5=CC=CC=C54)C)C(=O)N

InChI

InChI=1S/C29H29N3O2/c1-19(29(30)33)25(17-31-16-23-15-22-8-3-6-13-28(22)34-23)20-9-7-10-21(14-20)26-18-32(2)27-12-5-4-11-24(26)27/h3-15,18-19,25,31H,16-17H2,1-2H3,(H2,30,33)