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N-[2-[2-(3,5-dimethylphenyl)-5-methylsulfonyl-1H-indol-3-yl]propyl]-4-pyridin-4-yl-butan-1-amine

N-[2-[2-(3,5-dimethylphenyl)-5-methylsulfonyl-1H-indol-3-yl]propyl]-4-pyridin-4-yl-butan-1-amine

Systemtic Name:N-[2-[2-(3,5-dimethylphenyl)-5-methylsulfonyl-1H-indol-3-yl]propyl]-4-pyridin-4-yl-butan-1-amine
Openeye Name:N-[2-[2-(3,5-dimethylphenyl)-5-methylsulfonyl-1H-indol-3-yl]propyl]-4-(4-pyridyl)butan-1-amine
CAS Name:N-[2-[2-(3,5-dimethylphenyl)-5-methylsulfonyl-1H-indol-3-yl]propyl]-4-pyridin-4-yl-1-butanamine
IUPAC Name:N-[2-[2-(3,5-dimethylphenyl)-5-methylsulfonyl-1H-indol-3-yl]propyl]-4-pyridin-4-ylbutan-1-amine
Traditional Name:2-[2-(3,5-dimethylphenyl)-5-mesyl-1H-indol-3-yl]propyl-[4-(4-pyridyl)butyl]amine
Formula: C29H35N3O2S
MolecularWeight: 489.6721
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=C(C3=C(N2)C=CC(=C3)S(=O)(=O)C)C(C)CNCCCCC4=CC=NC=C4)C


Isomeric SMILES

CC1=CC(=CC(=C1)C2=C(C3=C(N2)C=CC(=C3)S(=O)(=O)C)C(C)CNCCCCC4=CC=NC=C4)C


InChI

InChI=1S/C29H35N3O2S/c1-20-15-21(2)17-24(16-20)29-28(26-18-25(35(4,33)34)8-9-27(26)32-29)22(3)19-31-12-6-5-7-23-10-13-30-14-11-23/h8-11,13-18,22,31-32H,5-7,12,19H2,1-4H3


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