2-[(4,5-dimethyl-1-benzofuran-2-yl)methylamino]-3-(1H-indol-3-yl)-N-[(1S)-1-phenylethyl]propanamide

Systemtic Name: 2-[(4,5-dimethyl-1-benzofuran-2-yl)methylamino]-3-(1H-indol-3-yl)-N-[(1S)-1-phenylethyl]propanamide Openeye Name: 2-[(4,5-dimethylbenzofuran-2-yl)methylamino]-3-(1H-indol-3-yl)-N-[(1S)-1-phenylethyl]propanamide CAS Name: 2-[(4,5-dimethyl-2-benzofuranyl)methylamino]-3-(1H-indol-3-yl)-N-[(1S)-1-phenylethyl]propanamide IUPAC Name: 2-[(4,5-dimethyl-1-benzofuran-2-yl)methylamino]-3-(1H-indol-3-yl)-N-[(1S)-1-phenylethyl]propanamide Traditional Name: 2-[(4,5-dimethylbenzofuran-2-yl)methylamino]-3-(1H-indol-3-yl)-N-[(1S)-1-phenylethyl]propionamide Formula: C30H31N3O2 MolecularWeight: 465.58604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)OC(=C2)CNC(CC3=CNC4=CC=CC=C43)C(=O)NC(C)C5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C2=C(C=C1)OC(=C2)CNC(CC3=CNC4=CC=CC=C43)C(=O)N[C@@H](C)C5=CC=CC=C5)C

InChI

InChI=1S/C30H31N3O2/c1-19-13-14-29-26(20(19)2)16-24(35-29)18-32-28(15-23-17-31-27-12-8-7-11-25(23)27)30(34)33-21(3)22-9-5-4-6-10-22/h4-14,16-17,21,28,31-32H,15,18H2,1-3H3,(H,33,34)/t21-,28?/m0/s1