1-[4-(1H-indol-2-yl)phenyl]-N-[(2S)-1-methoxypropan-2-yl]piperidin-4-amine

Systemtic Name: 1-[4-(1H-indol-2-yl)phenyl]-N-[(2S)-1-methoxypropan-2-yl]piperidin-4-amine Openeye Name: 1-[4-(1H-indol-2-yl)phenyl]-N-[(1S)-2-methoxy-1-methyl-ethyl]piperidin-4-amine CAS Name: 1-[4-(1H-indol-2-yl)phenyl]-N-[(2S)-1-methoxypropan-2-yl]-4-piperidinamine IUPAC Name: 1-[4-(1H-indol-2-yl)phenyl]-N-[(2S)-1-methoxypropan-2-yl]piperidin-4-amine Traditional Name: [1-[4-(1H-indol-2-yl)phenyl]-4-piperidyl]-[(1S)-2-methoxy-1-methyl-ethyl]amine Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1CCN(CC1)C2=CC=C(C=C2)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C[C@@H](COC)NC1CCN(CC1)C2=CC=C(C=C2)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C23H29N3O/c1-17(16-27-2)24-20-11-13-26(14-12-20)21-9-7-18(8-10-21)23-15-19-5-3-4-6-22(19)25-23/h3-10,15,17,20,24-25H,11-14,16H2,1-2H3/t17-/m0/s1