3-[2-[[(4-methoxyphenyl)methylamino]methyl]cyclopropyl]-1H-indole-5-carbonitrile

Systemtic Name: 3-[2-[[(4-methoxyphenyl)methylamino]methyl]cyclopropyl]-1H-indole-5-carbonitrile Openeye Name: 3-[2-[[(4-methoxyphenyl)methylamino]methyl]cyclopropyl]-1H-indole-5-carbonitrile CAS Name: 3-[2-[[(4-methoxyphenyl)methylamino]methyl]cyclopropyl]-1H-indole-5-carbonitrile IUPAC Name: 3-[2-[[(4-methoxyphenyl)methylamino]methyl]cyclopropyl]-1H-indole-5-carbonitrile Traditional Name: 3-[2-[(p-anisylamino)methyl]cyclopropyl]-1H-indole-5-carbonitrile Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC2CC2C3=CNC4=C3C=C(C=C4)C#N

Isomeric SMILES

COC1=CC=C(C=C1)CNCC2CC2C3=CNC4=C3C=C(C=C4)C#N

InChI

InChI=1S/C21H21N3O/c1-25-17-5-2-14(3-6-17)11-23-12-16-9-18(16)20-13-24-21-7-4-15(10-22)8-19(20)21/h2-8,13,16,18,23-24H,9,11-12H2,1H3