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[3-(dimethylamino)phenyl]-[3-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methanone

[3-(dimethylamino)phenyl]-[3-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methanone

Systemtic Name:[3-(dimethylamino)phenyl]-[3-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methanone
Openeye Name:[3-(dimethylamino)phenyl]-[3-(1-isopropyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methanone
CAS Name:[3-(dimethylamino)phenyl]-[3-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methanone
IUPAC Name:[3-(dimethylamino)phenyl]-[3-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methanone
Traditional Name:[3-(dimethylamino)phenyl]-[3-(1-isopropyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methanone
Formula: C25H29N3O
MolecularWeight: 387.51726
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(=CC1)C2=CNC3=C2C=C(C=C3)C(=O)C4=CC(=CC=C4)N(C)C


Isomeric SMILES

CC(C)N1CCC(=CC1)C2=CNC3=C2C=C(C=C3)C(=O)C4=CC(=CC=C4)N(C)C


InChI

InChI=1S/C25H29N3O/c1-17(2)28-12-10-18(11-13-28)23-16-26-24-9-8-20(15-22(23)24)25(29)19-6-5-7-21(14-19)27(3)4/h5-10,14-17,26H,11-13H2,1-4H3


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