4-(1-benzofuran-2-ylmethylamino)-4-[3-(1-methoxyindol-3-yl)phenyl]-2,3-dimethyl-butanamide

Systemtic Name: 4-(1-benzofuran-2-ylmethylamino)-4-[3-(1-methoxyindol-3-yl)phenyl]-2,3-dimethyl-butanamide Openeye Name: 4-(benzofuran-2-ylmethylamino)-4-[3-(1-methoxyindol-3-yl)phenyl]-2,3-dimethyl-butanamide CAS Name: 4-(2-benzofuranylmethylamino)-4-[3-(1-methoxy-3-indolyl)phenyl]-2,3-dimethylbutanamide IUPAC Name: 4-(1-benzofuran-2-ylmethylamino)-4-[3-(1-methoxyindol-3-yl)phenyl]-2,3-dimethylbutanamide Traditional Name: 4-(benzofuran-2-ylmethylamino)-4-[3-(1-methoxyindol-3-yl)phenyl]-2,3-dimethyl-butyramide Formula: C30H31N3O3 MolecularWeight: 481.58544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)C(=O)N)C(C1=CC=CC(=C1)C2=CN(C3=CC=CC=C32)OC)NCC4=CC5=CC=CC=C5O4

Isomeric SMILES

CC(C(C)C(=O)N)C(C1=CC=CC(=C1)C2=CN(C3=CC=CC=C32)OC)NCC4=CC5=CC=CC=C5O4

InChI

InChI=1S/C30H31N3O3/c1-19(20(2)30(31)34)29(32-17-24-16-22-9-4-7-14-28(22)36-24)23-11-8-10-21(15-23)26-18-33(35-3)27-13-6-5-12-25(26)27/h4-16,18-20,29,32H,17H2,1-3H3,(H2,31,34)