5-[(2R)-2-azanylpropyl]-1-(3-phenylmethoxypropyl)-2,3-dihydroindole-7-carbonitrile

Systemtic Name: 5-[(2R)-2-azanylpropyl]-1-(3-phenylmethoxypropyl)-2,3-dihydroindole-7-carbonitrile Openeye Name: 5-[(2R)-2-aminopropyl]-1-(3-benzyloxypropyl)indoline-7-carbonitrile CAS Name: 5-[(2R)-2-aminopropyl]-1-(3-phenylmethoxypropyl)-2,3-dihydroindole-7-carbonitrile IUPAC Name: 5-[(2R)-2-aminopropyl]-1-(3-phenylmethoxypropyl)-2,3-dihydroindole-7-carbonitrile Traditional Name: 5-[(2R)-2-aminopropyl]-1-(3-benzoxypropyl)indoline-7-carbonitrile Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=C(C(=C1)C#N)N(CC2)CCCOCC3=CC=CC=C3)N

Isomeric SMILES

C[C@H](CC1=CC2=C(C(=C1)C#N)N(CC2)CCCOCC3=CC=CC=C3)N

InChI

InChI=1S/C22H27N3O/c1-17(24)12-19-13-20-8-10-25(22(20)21(14-19)15-23)9-5-11-26-16-18-6-3-2-4-7-18/h2-4,6-7,13-14,17H,5,8-12,16,24H2,1H3/t17-/m1/s1