(2S)-1-(8-phenylmethoxy-2,3-dihydro-1H-cyclopenta[b]indol-4-yl)propan-2-amine

Systemtic Name: (2S)-1-(8-phenylmethoxy-2,3-dihydro-1H-cyclopenta[b]indol-4-yl)propan-2-amine Openeye Name: (2S)-1-(8-benzyloxy-2,3-dihydro-1H-cyclopenta[b]indol-4-yl)propan-2-amine CAS Name: (2S)-1-(8-phenylmethoxy-2,3-dihydro-1H-cyclopenta[b]indol-4-yl)-2-propanamine IUPAC Name: (2S)-1-(8-phenylmethoxy-2,3-dihydro-1H-cyclopenta[b]indol-4-yl)propan-2-amine Traditional Name: [(1S)-2-(8-benzoxy-2,3-dihydro-1H-cyclopent[b]indol-4-yl)-1-methyl-ethyl]amine Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2=C(CCC2)C3=C1C=CC=C3OCC4=CC=CC=C4)N

Isomeric SMILES

C[C@@H](CN1C2=C(CCC2)C3=C1C=CC=C3OCC4=CC=CC=C4)N

InChI

InChI=1S/C21H24N2O/c1-15(22)13-23-18-10-5-9-17(18)21-19(23)11-6-12-20(21)24-14-16-7-3-2-4-8-16/h2-4,6-8,11-12,15H,5,9-10,13-14,22H2,1H3/t15-/m0/s1