sodium; 2-azanyl-1-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]propan-1-ol; methanolate

Systemtic Name: sodium; 2-azanyl-1-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]propan-1-ol; methanolate Openeye Name: sodium; 2-amino-1-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]propan-1-ol; methanolate CAS Name: sodium; 2-amino-1-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-1-propanol; methanolate IUPAC Name: sodium; 2-amino-1-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]propan-1-ol; methanolate Traditional Name: sodium; 2-amino-1-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]propan-1-ol; methanolate Formula: C18H26N3NaO2 MolecularWeight: 339.40771

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC2=C(C=C1)NC=C2C3=CCN(CC3)C)O)N.C[O-].[Na+]

Isomeric SMILES

CC(C(C1=CC2=C(C=C1)NC=C2C3=CCN(CC3)C)O)N.C[O-].[Na+]

InChI

InChI=1S/C17H23N3O.CH3O.Na/c1-11(18)17(21)13-3-4-16-14(9-13)15(10-19-16)12-5-7-20(2)8-6-12;1-2;/h3-5,9-11,17,19,21H,6-8,18H2,1-2H3;1H3;/q;-1;+1