3-[(1R,2R)-2-[(3-phenylpropylamino)methyl]cyclopropyl]-1H-indole-5-carbonitrile

Systemtic Name: 3-[(1R,2R)-2-[(3-phenylpropylamino)methyl]cyclopropyl]-1H-indole-5-carbonitrile Openeye Name: 3-[(1R,2R)-2-[(3-phenylpropylamino)methyl]cyclopropyl]-1H-indole-5-carbonitrile CAS Name: 3-[(1R,2R)-2-[(3-phenylpropylamino)methyl]cyclopropyl]-1H-indole-5-carbonitrile IUPAC Name: 3-[(1R,2R)-2-[(3-phenylpropylamino)methyl]cyclopropyl]-1H-indole-5-carbonitrile Traditional Name: 3-[(1R,2R)-2-[(3-phenylpropylamino)methyl]cyclopropyl]-1H-indole-5-carbonitrile Formula: C22H23N3 MolecularWeight: 329.43812

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C2=CNC3=C2C=C(C=C3)C#N)CNCCCC4=CC=CC=C4

Isomeric SMILES

C1[C@H]([C@@H]1C2=CNC3=C2C=C(C=C3)C#N)CNCCCC4=CC=CC=C4

InChI

InChI=1S/C22H23N3/c23-13-17-8-9-22-20(11-17)21(15-25-22)19-12-18(19)14-24-10-4-7-16-5-2-1-3-6-16/h1-3,5-6,8-9,11,15,18-19,24-25H,4,7,10,12,14H2/t18-,19+/m0/s1