2-azanyl-1-(1H-indol-5-yl)-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)propan-1-ol

Systemtic Name: 2-azanyl-1-(1H-indol-5-yl)-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)propan-1-ol Openeye Name: 2-amino-1-(1H-indol-5-yl)-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)propan-1-ol CAS Name: 2-amino-1-(1H-indol-5-yl)-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1-propanol IUPAC Name: 2-amino-1-(1H-indol-5-yl)-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)propan-1-ol Traditional Name: 2-amino-1-(1H-indol-5-yl)-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)propan-1-ol Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=CC1)CC(C(C2=CC3=C(C=C2)NC=C3)O)N

Isomeric SMILES

CN1CCC(=CC1)CC(C(C2=CC3=C(C=C2)NC=C3)O)N

InChI

InChI=1S/C17H23N3O/c1-20-8-5-12(6-9-20)10-15(18)17(21)14-2-3-16-13(11-14)4-7-19-16/h2-5,7,11,15,17,19,21H,6,8-10,18H2,1H3