3-[(1S,2R)-2-[2-(2-methoxyphenyl)ethylamino]cyclopropyl]-1H-indole-5-carbonitrile

Systemtic Name: 3-[(1S,2R)-2-[2-(2-methoxyphenyl)ethylamino]cyclopropyl]-1H-indole-5-carbonitrile Openeye Name: 3-[(1S,2R)-2-[2-(2-methoxyphenyl)ethylamino]cyclopropyl]-1H-indole-5-carbonitrile CAS Name: 3-[(1S,2R)-2-[2-(2-methoxyphenyl)ethylamino]cyclopropyl]-1H-indole-5-carbonitrile IUPAC Name: 3-[(1S,2R)-2-[2-(2-methoxyphenyl)ethylamino]cyclopropyl]-1H-indole-5-carbonitrile Traditional Name: 3-[(1S,2R)-2-[2-(2-methoxyphenyl)ethylamino]cyclopropyl]-1H-indole-5-carbonitrile Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC2CC2C3=CNC4=C3C=C(C=C4)C#N

Isomeric SMILES

COC1=CC=CC=C1CCN[C@@H]2C[C@H]2C3=CNC4=C3C=C(C=C4)C#N

InChI

InChI=1S/C21H21N3O/c1-25-21-5-3-2-4-15(21)8-9-23-20-11-17(20)18-13-24-19-7-6-14(12-22)10-16(18)19/h2-7,10,13,17,20,23-24H,8-9,11H2,1H3/t17-,20+/m0/s1