[2-(3,5-dimethylphenyl)-3-[2-(4-pyridin-4-ylbutylamino)ethyl]-1H-indol-5-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-(3,5-dimethylphenyl)-3-[2-(4-pyridin-4-ylbutylamino)ethyl]-1H-indol-5-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-(3,5-dimethylphenyl)-3-[2-[4-(4-pyridyl)butylamino]ethyl]-1H-indol-5-yl]-pyrrolidin-1-yl-methanone CAS Name: [2-(3,5-dimethylphenyl)-3-[2-(4-pyridin-4-ylbutylamino)ethyl]-1H-indol-5-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-(3,5-dimethylphenyl)-3-[2-(4-pyridin-4-ylbutylamino)ethyl]-1H-indol-5-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-(3,5-dimethylphenyl)-3-[2-[4-(4-pyridyl)butylamino]ethyl]-1H-indol-5-yl]-pyrrolidino-methanone Formula: C32H38N4O MolecularWeight: 494.67032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=C(C3=C(N2)C=CC(=C3)C(=O)N4CCCC4)CCNCCCCC5=CC=NC=C5)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=C(C3=C(N2)C=CC(=C3)C(=O)N4CCCC4)CCNCCCCC5=CC=NC=C5)C

InChI

InChI=1S/C32H38N4O/c1-23-19-24(2)21-27(20-23)31-28(12-16-33-13-4-3-7-25-10-14-34-15-11-25)29-22-26(8-9-30(29)35-31)32(37)36-17-5-6-18-36/h8-11,14-15,19-22,33,35H,3-7,12-13,16-18H2,1-2H3