N-[4-azanyl-2,5-dimethyl-1-(phenylmethyl)indol-3-yl]-2-(1-benzofuran-2-ylmethylamino)propanamide

Systemtic Name: N-[4-azanyl-2,5-dimethyl-1-(phenylmethyl)indol-3-yl]-2-(1-benzofuran-2-ylmethylamino)propanamide Openeye Name: N-(4-amino-1-benzyl-2,5-dimethyl-indol-3-yl)-2-(benzofuran-2-ylmethylamino)propanamide CAS Name: N-[4-amino-2,5-dimethyl-1-(phenylmethyl)-3-indolyl]-2-(2-benzofuranylmethylamino)propanamide IUPAC Name: N-(4-amino-1-benzyl-2,5-dimethylindol-3-yl)-2-(1-benzofuran-2-ylmethylamino)propanamide Traditional Name: N-(4-amino-1-benzyl-2,5-dimethyl-indol-3-yl)-2-(benzofuran-2-ylmethylamino)propionamide Formula: C29H30N4O2 MolecularWeight: 466.5741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)N(C(=C2NC(=O)C(C)NCC3=CC4=CC=CC=C4O3)C)CC5=CC=CC=C5)N

Isomeric SMILES

CC1=C(C2=C(C=C1)N(C(=C2NC(=O)C(C)NCC3=CC4=CC=CC=C4O3)C)CC5=CC=CC=C5)N

InChI

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