4-[(1R)-2-azanyl-1-(2,3-dihydroindol-1-yl)ethyl]-N,N-diethyl-aniline

Systemtic Name: 4-[(1R)-2-azanyl-1-(2,3-dihydroindol-1-yl)ethyl]-N,N-diethyl-aniline Openeye Name: 4-[(1R)-2-amino-1-indolin-1-yl-ethyl]-N,N-diethyl-aniline CAS Name: 4-[(1R)-2-amino-1-(2,3-dihydroindol-1-yl)ethyl]-N,N-diethylaniline IUPAC Name: 4-[(1R)-2-amino-1-(2,3-dihydroindol-1-yl)ethyl]-N,N-diethylaniline Traditional Name: [4-[(1R)-2-amino-1-indolin-1-yl-ethyl]phenyl]-diethyl-amine Formula: C20H27N3 MolecularWeight: 309.44848

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(CN)N2CCC3=CC=CC=C32

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)[C@H](CN)N2CCC3=CC=CC=C32

InChI

InChI=1S/C20H27N3/c1-3-22(4-2)18-11-9-17(10-12-18)20(15-21)23-14-13-16-7-5-6-8-19(16)23/h5-12,20H,3-4,13-15,21H2,1-2H3/t20-/m0/s1