N-[1-[(4-methoxyphenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-1H-indole-2-carboxamide

Systemtic Name: N-[1-[(4-methoxyphenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-1H-indole-2-carboxamide Openeye Name: N-[1-[(4-methoxyphenyl)methylcarbamoyl]-2-methyl-propyl]-1H-indole-2-carboxamide CAS Name: N-[1-[(4-methoxyphenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-1H-indole-2-carboxamide IUPAC Name: N-[1-[(4-methoxyphenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-1H-indole-2-carboxamide Traditional Name: N-[2-methyl-1-(p-anisylcarbamoyl)propyl]-1H-indole-2-carboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=C(C=C1)OC)NC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC=C(C=C1)OC)NC(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C22H25N3O3/c1-14(2)20(22(27)23-13-15-8-10-17(28-3)11-9-15)25-21(26)19-12-16-6-4-5-7-18(16)24-19/h4-12,14,20,24H,13H2,1-3H3,(H,23,27)(H,25,26)