2-[1-[2-(4-aminophenyl)propan-2-yl]-2-(1-benzofuran-2-ylmethylamino)indol-3-yl]propanamide

Systemtic Name: 2-[1-[2-(4-aminophenyl)propan-2-yl]-2-(1-benzofuran-2-ylmethylamino)indol-3-yl]propanamide Openeye Name: 2-[1-[1-(4-aminophenyl)-1-methyl-ethyl]-2-(benzofuran-2-ylmethylamino)indol-3-yl]propanamide CAS Name: 2-[1-[2-(4-aminophenyl)propan-2-yl]-2-(2-benzofuranylmethylamino)-3-indolyl]propanamide IUPAC Name: 2-[1-[2-(4-aminophenyl)propan-2-yl]-2-(1-benzofuran-2-ylmethylamino)indol-3-yl]propanamide Traditional Name: 2-[1-[1-(4-aminophenyl)-1-methyl-ethyl]-2-(benzofuran-2-ylmethylamino)indol-3-yl]propionamide Formula: C29H30N4O2 MolecularWeight: 466.5741

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(N(C2=CC=CC=C21)C(C)(C)C3=CC=C(C=C3)N)NCC4=CC5=CC=CC=C5O4)C(=O)N

Isomeric SMILES

CC(C1=C(N(C2=CC=CC=C21)C(C)(C)C3=CC=C(C=C3)N)NCC4=CC5=CC=CC=C5O4)C(=O)N

InChI

InChI=1S/C29H30N4O2/c1-18(27(31)34)26-23-9-5-6-10-24(23)33(29(2,3)20-12-14-21(30)15-13-20)28(26)32-17-22-16-19-8-4-7-11-25(19)35-22/h4-16,18,32H,17,30H2,1-3H3,(H2,31,34)