N-[1-(1H-indol-3-yl)-3-[(2-methoxyphenyl)methylamino]propan-2-yl]ethanamide

Systemtic Name: N-[1-(1H-indol-3-yl)-3-[(2-methoxyphenyl)methylamino]propan-2-yl]ethanamide Openeye Name: N-[1-(1H-indol-3-ylmethyl)-2-[(2-methoxyphenyl)methylamino]ethyl]acetamide CAS Name: N-[1-(1H-indol-3-yl)-3-[(2-methoxyphenyl)methylamino]propan-2-yl]acetamide IUPAC Name: N-[1-(1H-indol-3-yl)-3-[(2-methoxyphenyl)methylamino]propan-2-yl]acetamide Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-(o-anisylamino)ethyl]acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)CNCC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)CNCC3=CC=CC=C3OC

InChI

InChI=1S/C21H25N3O2/c1-15(25)24-18(11-17-13-23-20-9-5-4-8-19(17)20)14-22-12-16-7-3-6-10-21(16)26-2/h3-10,13,18,22-23H,11-12,14H2,1-2H3,(H,24,25)