2-(1-benzofuran-2-ylmethylamino)-N-[(4-dimethylaminophenyl)methyl]-3-(1H-indol-3-yl)-2-methyl-propanamide

Systemtic Name: 2-(1-benzofuran-2-ylmethylamino)-N-[(4-dimethylaminophenyl)methyl]-3-(1H-indol-3-yl)-2-methyl-propanamide Openeye Name: 2-(benzofuran-2-ylmethylamino)-N-[(4-dimethylaminophenyl)methyl]-3-(1H-indol-3-yl)-2-methyl-propanamide CAS Name: 2-(2-benzofuranylmethylamino)-N-[(4-dimethylaminophenyl)methyl]-3-(1H-indol-3-yl)-2-methylpropanamide IUPAC Name: 2-(1-benzofuran-2-ylmethylamino)-N-[(4-dimethylaminophenyl)methyl]-3-(1H-indol-3-yl)-2-methylpropanamide Traditional Name: 2-(benzofuran-2-ylmethylamino)-N-[4-(dimethylamino)benzyl]-3-(1H-indol-3-yl)-2-methyl-propionamide Formula: C30H32N4O2 MolecularWeight: 480.60068

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC3=CC=C(C=C3)N(C)C)NCC4=CC5=CC=CC=C5O4

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC3=CC=C(C=C3)N(C)C)NCC4=CC5=CC=CC=C5O4

InChI

InChI=1S/C30H32N4O2/c1-30(17-23-19-31-27-10-6-5-9-26(23)27,33-20-25-16-22-8-4-7-11-28(22)36-25)29(35)32-18-21-12-14-24(15-13-21)34(2)3/h4-16,19,31,33H,17-18,20H2,1-3H3,(H,32,35)