1-methyl-N-[(E)-2-methylpropylideneamino]-5-phenylmethoxy-indole-2-carboxamide

Systemtic Name: 1-methyl-N-[(E)-2-methylpropylideneamino]-5-phenylmethoxy-indole-2-carboxamide Openeye Name: 5-benzyloxy-1-methyl-N-[(E)-2-methylpropylideneamino]indole-2-carboxamide CAS Name: 1-methyl-N-[(E)-2-methylpropylideneamino]-5-phenylmethoxy-2-indolecarboxamide IUPAC Name: 1-methyl-N-[(E)-2-methylpropylideneamino]-5-phenylmethoxyindole-2-carboxamide Traditional Name: 5-benzoxy-1-methyl-N-[(E)-2-methylpropylideneamino]indole-2-carboxamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=NNC(=O)C1=CC2=C(N1C)C=CC(=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)/C=N/NC(=O)C1=CC2=C(N1C)C=CC(=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2/c1-15(2)13-22-23-21(25)20-12-17-11-18(9-10-19(17)24(20)3)26-14-16-7-5-4-6-8-16/h4-13,15H,14H2,1-3H3,(H,23,25)/b22-13+